REMARK ID 304 DOMAINID 451 MODEL 1 T0983
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 384.624 tmscore: 0.92752 3bxoA_203 prob: 100 ident: 52.97
ATOM      1  N   MET A   1      -7.132 -15.478  -4.080  1.00  1.000          N  
ATOM      2  CA  MET A   1      -7.066 -14.082  -3.704  1.00  0.740          C  
ATOM      3  C   MET A   1      -6.445 -13.270  -4.835  1.00  0.580          C  
ATOM      4  O   MET A   1      -5.263 -13.419  -5.150  1.00  0.650          O  
ATOM      5  CB  MET A   1      -6.329 -13.965  -2.364  1.00  1.140          C  
ATOM      6  CG  MET A   1      -6.207 -12.572  -1.778  1.00  1.140          C  
ATOM      7  SD  MET A   1      -7.812 -11.775  -1.447  1.00  1.140          S  
ATOM      8  CE  MET A   1      -8.547 -12.718  -0.105  1.00  1.140          C  
ATOM      9 1H   MET A   1      -7.244 -16.050  -3.255  1.00  1.200          H  
ATOM     10 2H   MET A   1      -7.923 -15.610  -4.694  1.00  1.200          H  
ATOM     11 3H   MET A   1      -6.283 -15.739  -4.562  1.00  1.200          H  
ATOM     12  HA  MET A   1      -8.081 -13.717  -3.560  1.00  0.890          H  
ATOM     13 1HB  MET A   1      -6.810 -14.602  -1.630  1.00  1.370          H  
ATOM     14 2HB  MET A   1      -5.312 -14.339  -2.492  1.00  1.370          H  
ATOM     15 1HG  MET A   1      -5.653 -12.619  -0.840  1.00  1.370          H  
ATOM     16 2HG  MET A   1      -5.648 -11.963  -2.454  1.00  1.370          H  
ATOM     17 1HE  MET A   1      -9.513 -12.281   0.154  1.00  1.370          H  
ATOM     18 2HE  MET A   1      -8.702 -13.751  -0.416  1.00  1.370          H  
ATOM     19 3HE  MET A   1      -7.895 -12.700   0.763  1.00  1.370          H  
ATOM     20  N   PHE A   2      -7.272 -12.447  -5.474  1.00  0.490          N  
ATOM     21  CA  PHE A   2      -6.868 -11.602  -6.589  1.00  0.500          C  
ATOM     22  C   PHE A   2      -6.324 -12.337  -7.811  1.00  0.550          C  
ATOM     23  O   PHE A   2      -5.235 -12.006  -8.277  1.00  0.600          O  
ATOM     24  CB  PHE A   2      -5.819 -10.596  -6.149  1.00  0.700          C  
ATOM     25  CG  PHE A   2      -6.219  -9.726  -4.995  1.00  0.700          C  
ATOM     26  CD1 PHE A   2      -5.438  -9.693  -3.866  1.00  0.700          C  
ATOM     27  CD2 PHE A   2      -7.384  -8.954  -5.021  1.00  0.700          C  
ATOM     28  CE1 PHE A   2      -5.784  -8.918  -2.786  1.00  0.700          C  
ATOM     29  CE2 PHE A   2      -7.732  -8.174  -3.944  1.00  0.700          C  
ATOM     30  CZ  PHE A   2      -6.930  -8.156  -2.824  1.00  0.700          C  
ATOM     31  H   PHE A   2      -8.237 -12.369  -5.152  1.00  0.590          H  
ATOM     32  HA  PHE A   2      -7.751 -11.054  -6.918  1.00  0.600          H  
ATOM     33 1HB  PHE A   2      -4.908 -11.112  -5.880  1.00  0.840          H  
ATOM     34 2HB  PHE A   2      -5.581  -9.991  -6.972  1.00  0.840          H  
ATOM     35  HD1 PHE A   2      -4.528 -10.298  -3.834  1.00  0.840          H  
ATOM     36  HD2 PHE A   2      -8.020  -8.966  -5.905  1.00  0.840          H  
ATOM     37  HE1 PHE A   2      -5.150  -8.910  -1.901  1.00  0.840          H  
ATOM     38  HE2 PHE A   2      -8.640  -7.570  -3.974  1.00  0.840          H  
ATOM     39  HZ  PHE A   2      -7.203  -7.544  -1.968  1.00  0.840          H  
ATOM     40  N   GLY A   3      -7.052 -13.344  -8.311  1.00  0.580          N  
ATOM     41  CA  GLY A   3      -6.618 -14.065  -9.512  1.00  0.610          C  
ATOM     42  C   GLY A   3      -6.954 -13.120 -10.642  1.00  0.520          C  
ATOM     43  O   GLY A   3      -7.079 -11.933 -10.313  1.00  0.540          O  
ATOM     44  H   GLY A   3      -7.917 -13.593  -7.855  1.00  0.700          H  
ATOM     45 1HA  GLY A   3      -5.549 -14.266  -9.470  1.00  0.730          H  
ATOM     46 2HA  GLY A   3      -7.159 -15.005  -9.610  1.00  0.730          H  
ATOM     47  N   PRO A   4      -6.945 -13.550 -11.952  1.00  0.540          N  
ATOM     48  CA  PRO A   4      -7.262 -12.709 -13.117  1.00  0.600          C  
ATOM     49  C   PRO A   4      -8.679 -12.217 -12.919  1.00  0.700          C  
ATOM     50  O   PRO A   4      -8.867 -12.039 -11.763  1.00  1.390          O  
ATOM     51  CB  PRO A   4      -7.106 -13.694 -14.284  1.00  0.900          C  
ATOM     52  CG  PRO A   4      -6.152 -14.763 -13.750  1.00  0.900          C  
ATOM     53  CD  PRO A   4      -6.529 -14.910 -12.277  1.00  0.900          C  
ATOM     54  HA  PRO A   4      -6.560 -11.864 -13.195  1.00  0.720          H  
ATOM     55 1HB  PRO A   4      -8.080 -14.107 -14.588  1.00  1.080          H  
ATOM     56 2HB  PRO A   4      -6.706 -13.157 -15.159  1.00  1.080          H  
ATOM     57 1HG  PRO A   4      -6.284 -15.699 -14.316  1.00  1.080          H  
ATOM     58 2HG  PRO A   4      -5.108 -14.446 -13.894  1.00  1.080          H  
ATOM     59 1HD  PRO A   4      -7.376 -15.607 -12.158  1.00  1.080          H  
ATOM     60 2HD  PRO A   4      -5.652 -15.209 -11.692  1.00  1.080          H  
ATOM     61  N   GLU A   5      -9.681 -12.913 -13.341  1.00  0.730          N  
ATOM     62  CA  GLU A   5     -10.914 -12.092 -13.464  1.00  0.860          C  
ATOM     63  C   GLU A   5     -11.015 -10.835 -12.489  1.00  0.720          C  
ATOM     64  O   GLU A   5     -11.326  -9.723 -12.932  1.00  0.880          O  
ATOM     65  CB  GLU A   5     -12.101 -12.985 -13.202  1.00  1.150          C  
ATOM     66  CG  GLU A   5     -12.275 -14.109 -14.216  1.00  1.150          C  
ATOM     67  CD  GLU A   5     -11.384 -15.286 -13.912  1.00  1.150          C  
ATOM     68  OE1 GLU A   5     -10.785 -15.292 -12.850  1.00  1.150          O  
ATOM     69  OE2 GLU A   5     -11.295 -16.168 -14.725  1.00  1.150          O  
ATOM     70  H   GLU A   5      -9.859 -13.802 -12.869  1.00  0.880          H  
ATOM     71  HA  GLU A   5     -10.961 -11.721 -14.486  1.00  1.030          H  
ATOM     72 1HB  GLU A   5     -12.027 -13.418 -12.204  1.00  1.380          H  
ATOM     73 2HB  GLU A   5     -12.949 -12.369 -13.216  1.00  1.380          H  
ATOM     74 1HG  GLU A   5     -13.310 -14.444 -14.208  1.00  1.380          H  
ATOM     75 2HG  GLU A   5     -12.050 -13.728 -15.211  1.00  1.380          H  
ATOM     76  N   HIS A   6     -10.820 -11.053 -11.177  1.00  0.560          N  
ATOM     77  CA  HIS A   6     -10.856 -10.073 -10.113  1.00  0.500          C  
ATOM     78  C   HIS A   6      -9.777  -9.012 -10.239  1.00  0.410          C  
ATOM     79  O   HIS A   6     -10.021  -7.859  -9.895  1.00  0.450          O  
ATOM     80  CB  HIS A   6     -10.601 -10.731  -8.762  1.00  0.720          C  
ATOM     81  CG  HIS A   6     -11.669 -11.559  -8.301  1.00  0.720          C  
ATOM     82  ND1 HIS A   6     -12.952 -11.118  -8.253  1.00  0.720          N  
ATOM     83  CD2 HIS A   6     -11.681 -12.809  -7.810  1.00  0.720          C  
ATOM     84  CE1 HIS A   6     -13.701 -12.049  -7.759  1.00  0.720          C  
ATOM     85  NE2 HIS A   6     -12.963 -13.087  -7.484  1.00  0.720          N  
ATOM     86  H   HIS A   6     -10.565 -11.996 -10.919  1.00  0.670          H  
ATOM     87  HA  HIS A   6     -11.829  -9.586 -10.100  1.00  0.600          H  
ATOM     88 1HB  HIS A   6      -9.696 -11.345  -8.834  1.00  0.870          H  
ATOM     89 2HB  HIS A   6     -10.414  -9.963  -8.012  1.00  0.870          H  
ATOM     90  HD2 HIS A   6     -10.822 -13.468  -7.680  1.00  0.870          H  
ATOM     91  HE1 HIS A   6     -14.751 -11.970  -7.594  1.00  0.870          H  
ATOM     92  HE2 HIS A   6     -13.325 -13.946  -7.060  1.00  0.870          H  
ATOM     93  N   ALA A   7      -8.558  -9.381 -10.664  1.00  0.380          N  
ATOM     94  CA  ALA A   7      -7.490  -8.386 -10.747  1.00  0.370          C  
ATOM     95  C   ALA A   7      -7.857  -7.258 -11.712  1.00  0.450          C  
ATOM     96  O   ALA A   7      -7.653  -6.077 -11.427  1.00  0.510          O  
ATOM     97  CB  ALA A   7      -6.188  -9.044 -11.171  1.00  0.520          C  
ATOM     98  H   ALA A   7      -8.373 -10.366 -10.919  1.00  0.460          H  
ATOM     99  HA  ALA A   7      -7.363  -7.950  -9.765  1.00  0.440          H  
ATOM    100 1HB  ALA A   7      -5.400  -8.317 -11.202  1.00  0.630          H  
ATOM    101 2HB  ALA A   7      -5.924  -9.817 -10.455  1.00  0.630          H  
ATOM    102 3HB  ALA A   7      -6.314  -9.489 -12.159  1.00  0.630          H  
ATOM    103  N   GLU A   8      -8.480  -7.589 -12.834  1.00  0.500          N  
ATOM    104  CA  GLU A   8      -8.908  -6.559 -13.768  1.00  0.640          C  
ATOM    105  C   GLU A   8     -10.048  -5.712 -13.179  1.00  0.650          C  
ATOM    106  O   GLU A   8     -10.084  -4.489 -13.347  1.00  0.900          O  
ATOM    107  CB  GLU A   8      -9.272  -7.204 -15.100  1.00  0.840          C  
ATOM    108  CG  GLU A   8      -8.041  -7.756 -15.857  1.00  0.840          C  
ATOM    109  CD  GLU A   8      -7.511  -9.047 -15.297  1.00  0.840          C  
ATOM    110  OE1 GLU A   8      -8.165  -9.614 -14.459  1.00  0.840          O  
ATOM    111  OE2 GLU A   8      -6.458  -9.461 -15.711  1.00  0.840          O  
ATOM    112  H   GLU A   8      -8.609  -8.575 -13.078  1.00  0.600          H  
ATOM    113  HA  GLU A   8      -8.065  -5.895 -13.947  1.00  0.770          H  
ATOM    114 1HB  GLU A   8      -9.971  -8.026 -14.928  1.00  1.010          H  
ATOM    115 2HB  GLU A   8      -9.769  -6.474 -15.737  1.00  1.010          H  
ATOM    116 1HG  GLU A   8      -8.312  -7.912 -16.901  1.00  1.010          H  
ATOM    117 2HG  GLU A   8      -7.254  -7.007 -15.825  1.00  1.010          H  
ATOM    118  N   VAL A   9     -10.975  -6.365 -12.481  1.00  0.500          N  
ATOM    119  CA  VAL A   9     -12.101  -5.704 -11.823  1.00  0.570          C  
ATOM    120  C   VAL A   9     -11.642  -4.764 -10.696  1.00  0.500          C  
ATOM    121  O   VAL A   9     -12.221  -3.693 -10.492  1.00  0.510          O  
ATOM    122  CB  VAL A   9     -13.104  -6.741 -11.300  1.00  0.770          C  
ATOM    123  CG1 VAL A   9     -14.165  -6.091 -10.476  1.00  0.770          C  
ATOM    124  CG2 VAL A   9     -13.742  -7.444 -12.475  1.00  0.770          C  
ATOM    125  H   VAL A   9     -10.908  -7.390 -12.437  1.00  0.600          H  
ATOM    126  HA  VAL A   9     -12.614  -5.101 -12.573  1.00  0.680          H  
ATOM    127  HB  VAL A   9     -12.587  -7.456 -10.674  1.00  0.920          H  
ATOM    128 1HG1 VAL A   9     -14.837  -6.869 -10.151  1.00  0.920          H  
ATOM    129 2HG1 VAL A   9     -13.741  -5.592  -9.606  1.00  0.920          H  
ATOM    130 3HG1 VAL A   9     -14.698  -5.371 -11.083  1.00  0.920          H  
ATOM    131 1HG2 VAL A   9     -14.453  -8.194 -12.118  1.00  0.920          H  
ATOM    132 2HG2 VAL A   9     -14.250  -6.706 -13.083  1.00  0.920          H  
ATOM    133 3HG2 VAL A   9     -12.981  -7.931 -13.072  1.00  0.920          H  
ATOM    134  N   TYR A  10     -10.642  -5.187  -9.930  1.00  0.470          N  
ATOM    135  CA  TYR A  10     -10.111  -4.411  -8.822  1.00  0.440          C  
ATOM    136  C   TYR A  10      -9.813  -2.973  -9.166  1.00  0.390          C  
ATOM    137  O   TYR A  10     -10.216  -2.076  -8.423  1.00  0.430          O  
ATOM    138  CB  TYR A  10      -8.829  -5.050  -8.314  1.00  0.630          C  
ATOM    139  CG  TYR A  10      -8.057  -4.203  -7.323  1.00  0.630          C  
ATOM    140  CD1 TYR A  10      -8.412  -4.153  -5.993  1.00  0.630          C  
ATOM    141  CD2 TYR A  10      -6.956  -3.474  -7.782  1.00  0.630          C  
ATOM    142  CE1 TYR A  10      -7.678  -3.371  -5.124  1.00  0.630          C  
ATOM    143  CE2 TYR A  10      -6.232  -2.703  -6.923  1.00  0.630          C  
ATOM    144  CZ  TYR A  10      -6.584  -2.642  -5.595  1.00  0.630          C  
ATOM    145  OH  TYR A  10      -5.845  -1.866  -4.732  1.00  0.630          O  
ATOM    146  H   TYR A  10     -10.255  -6.111 -10.114  1.00  0.560          H  
ATOM    147  HA  TYR A  10     -10.853  -4.417  -8.025  1.00  0.530          H  
ATOM    148 1HB  TYR A  10      -9.061  -6.009  -7.849  1.00  0.750          H  
ATOM    149 2HB  TYR A  10      -8.181  -5.252  -9.156  1.00  0.750          H  
ATOM    150  HD1 TYR A  10      -9.266  -4.724  -5.632  1.00  0.750          H  
ATOM    151  HD2 TYR A  10      -6.669  -3.519  -8.831  1.00  0.750          H  
ATOM    152  HE1 TYR A  10      -7.953  -3.328  -4.080  1.00  0.750          H  
ATOM    153  HE2 TYR A  10      -5.375  -2.140  -7.293  1.00  0.750          H  
ATOM    154  HH  TYR A  10      -6.232  -1.906  -3.849  1.00  0.750          H  
ATOM    155  N   GLU A  11      -9.091  -2.717 -10.252  1.00  0.400          N  
ATOM    156  CA  GLU A  11      -8.782  -1.331 -10.541  1.00  0.430          C  
ATOM    157  C   GLU A  11     -10.020  -0.516 -10.842  1.00  0.460          C  
ATOM    158  O   GLU A  11     -10.130   0.642 -10.420  1.00  0.490          O  
ATOM    159  CB  GLU A  11      -7.831  -1.208 -11.708  1.00  0.590          C  
ATOM    160  CG  GLU A  11      -6.447  -1.665 -11.431  1.00  0.590          C  
ATOM    161  CD  GLU A  11      -5.591  -1.551 -12.616  1.00  0.590          C  
ATOM    162  OE1 GLU A  11      -6.119  -1.527 -13.703  1.00  0.590          O  
ATOM    163  OE2 GLU A  11      -4.411  -1.396 -12.459  1.00  0.590          O  
ATOM    164  H   GLU A  11      -8.773  -3.479 -10.849  1.00  0.480          H  
ATOM    165  HA  GLU A  11      -8.321  -0.917  -9.655  1.00  0.520          H  
ATOM    166 1HB  GLU A  11      -8.220  -1.788 -12.548  1.00  0.710          H  
ATOM    167 2HB  GLU A  11      -7.780  -0.173 -12.019  1.00  0.710          H  
ATOM    168 1HG  GLU A  11      -6.014  -1.104 -10.621  1.00  0.710          H  
ATOM    169 2HG  GLU A  11      -6.501  -2.705 -11.127  1.00  0.710          H  
ATOM    170  N   ALA A  12     -10.962  -1.110 -11.574  1.00  0.460          N  
ATOM    171  CA  ALA A  12     -12.185  -0.402 -11.903  1.00  0.510          C  
ATOM    172  C   ALA A  12     -12.939  -0.049 -10.627  1.00  0.540          C  
ATOM    173  O   ALA A  12     -13.393   1.088 -10.450  1.00  0.580          O  
ATOM    174  CB  ALA A  12     -13.043  -1.275 -12.806  1.00  0.690          C  
ATOM    175  H   ALA A  12     -10.796  -2.052 -11.919  1.00  0.550          H  
ATOM    176  HA  ALA A  12     -11.929   0.524 -12.419  1.00  0.610          H  
ATOM    177 1HB  ALA A  12     -13.947  -0.772 -13.073  1.00  0.830          H  
ATOM    178 2HB  ALA A  12     -12.484  -1.509 -13.711  1.00  0.830          H  
ATOM    179 3HB  ALA A  12     -13.291  -2.199 -12.286  1.00  0.830          H  
ATOM    180  N   ALA A  13     -13.027  -1.014  -9.703  1.00  0.520          N  
ATOM    181  CA  ALA A  13     -13.726  -0.797  -8.444  1.00  0.560          C  
ATOM    182  C   ALA A  13     -13.042   0.281  -7.607  1.00  0.580          C  
ATOM    183  O   ALA A  13     -13.705   1.170  -7.068  1.00  0.650          O  
ATOM    184  CB  ALA A  13     -13.811  -2.099  -7.670  1.00  0.770          C  
ATOM    185  H   ALA A  13     -12.627  -1.936  -9.909  1.00  0.620          H  
ATOM    186  HA  ALA A  13     -14.736  -0.461  -8.665  1.00  0.670          H  
ATOM    187 1HB  ALA A  13     -14.365  -1.935  -6.742  1.00  0.920          H  
ATOM    188 2HB  ALA A  13     -14.325  -2.843  -8.279  1.00  0.920          H  
ATOM    189 3HB  ALA A  13     -12.803  -2.447  -7.443  1.00  0.920          H  
ATOM    190  N   TYR A  14     -11.708   0.259  -7.561  1.00  0.520          N  
ATOM    191  CA  TYR A  14     -10.947   1.241  -6.798  1.00  0.550          C  
ATOM    192  C   TYR A  14     -11.316   2.646  -7.253  1.00  0.610          C  
ATOM    193  O   TYR A  14     -11.624   3.528  -6.436  1.00  0.700          O  
ATOM    194  CB  TYR A  14      -9.446   1.024  -6.982  1.00  0.760          C  
ATOM    195  CG  TYR A  14      -8.585   2.027  -6.254  1.00  0.760          C  
ATOM    196  CD1 TYR A  14      -8.151   1.782  -4.957  1.00  0.760          C  
ATOM    197  CD2 TYR A  14      -8.240   3.211  -6.881  1.00  0.760          C  
ATOM    198  CE1 TYR A  14      -7.368   2.723  -4.312  1.00  0.760          C  
ATOM    199  CE2 TYR A  14      -7.475   4.124  -6.240  1.00  0.760          C  
ATOM    200  CZ  TYR A  14      -7.037   3.900  -4.972  1.00  0.760          C  
ATOM    201  OH  TYR A  14      -6.285   4.862  -4.354  1.00  0.760          O  
ATOM    202  H   TYR A  14     -11.208  -0.505  -8.025  1.00  0.620          H  
ATOM    203  HA  TYR A  14     -11.202   1.143  -5.745  1.00  0.660          H  
ATOM    204 1HB  TYR A  14      -9.175   0.022  -6.641  1.00  0.910          H  
ATOM    205 2HB  TYR A  14      -9.203   1.076  -8.039  1.00  0.910          H  
ATOM    206  HD1 TYR A  14      -8.422   0.854  -4.454  1.00  0.910          H  
ATOM    207  HD2 TYR A  14      -8.576   3.418  -7.892  1.00  0.910          H  
ATOM    208  HE1 TYR A  14      -7.016   2.552  -3.298  1.00  0.910          H  
ATOM    209  HE2 TYR A  14      -7.212   5.047  -6.744  1.00  0.910          H  
ATOM    210  HH  TYR A  14      -6.267   4.722  -3.382  1.00  0.910          H  
ATOM    211  N   ARG A  15     -11.274   2.853  -8.574  1.00  0.600          N  
ATOM    212  CA  ARG A  15     -11.620   4.145  -9.142  1.00  0.680          C  
ATOM    213  C   ARG A  15     -13.084   4.490  -8.836  1.00  0.760          C  
ATOM    214  O   ARG A  15     -13.415   5.631  -8.504  1.00  0.820          O  
ATOM    215  CB  ARG A  15     -11.345   4.147 -10.639  1.00  0.920          C  
ATOM    216  CG  ARG A  15      -9.842   4.185 -11.009  1.00  0.920          C  
ATOM    217  CD  ARG A  15      -9.637   4.470 -12.465  1.00  0.920          C  
ATOM    218  NE  ARG A  15     -10.074   3.351 -13.302  1.00  0.920          N  
ATOM    219  CZ  ARG A  15      -9.298   2.306 -13.703  1.00  0.920          C  
ATOM    220  NH1 ARG A  15      -8.011   2.256 -13.386  1.00  0.920          N  
ATOM    221  NH2 ARG A  15      -9.848   1.344 -14.430  1.00  0.920          N  
ATOM    222  H   ARG A  15     -10.992   2.080  -9.190  1.00  0.720          H  
ATOM    223  HA  ARG A  15     -10.983   4.901  -8.682  1.00  0.820          H  
ATOM    224 1HB  ARG A  15     -11.769   3.241 -11.084  1.00  1.100          H  
ATOM    225 2HB  ARG A  15     -11.835   5.000 -11.102  1.00  1.100          H  
ATOM    226 1HG  ARG A  15      -9.342   4.957 -10.426  1.00  1.100          H  
ATOM    227 2HG  ARG A  15      -9.397   3.214 -10.781  1.00  1.100          H  
ATOM    228 1HD  ARG A  15     -10.231   5.342 -12.741  1.00  1.100          H  
ATOM    229 2HD  ARG A  15      -8.591   4.676 -12.663  1.00  1.100          H  
ATOM    230  HE  ARG A  15     -11.069   3.340 -13.590  1.00  1.100          H  
ATOM    231 1HH1 ARG A  15      -7.596   3.005 -12.861  1.00  1.100          H  
ATOM    232 2HH1 ARG A  15      -7.432   1.489 -13.717  1.00  1.100          H  
ATOM    233 1HH2 ARG A  15     -10.848   1.416 -14.690  1.00  1.100          H  
ATOM    234 2HH2 ARG A  15      -9.309   0.550 -14.734  1.00  1.100          H  
ATOM    235  N   GLY A  16     -13.962   3.483  -8.900  1.00  0.760          N  
ATOM    236  CA  GLY A  16     -15.388   3.609  -8.603  1.00  0.880          C  
ATOM    237  C   GLY A  16     -15.667   4.116  -7.202  1.00  0.930          C  
ATOM    238  O   GLY A  16     -16.607   4.880  -6.974  1.00  1.030          O  
ATOM    239  H   GLY A  16     -13.634   2.573  -9.240  1.00  0.910          H  
ATOM    240 1HA  GLY A  16     -15.882   4.230  -9.350  1.00  1.060          H  
ATOM    241 2HA  GLY A  16     -15.811   2.619  -8.651  1.00  1.060          H  
ATOM    242  N   ARG A  17     -14.802   3.743  -6.266  1.00  0.890          N  
ATOM    243  CA  ARG A  17     -14.910   4.126  -4.868  1.00  0.960          C  
ATOM    244  C   ARG A  17     -14.402   5.539  -4.619  1.00  0.950          C  
ATOM    245  O   ARG A  17     -14.438   6.021  -3.484  1.00  1.010          O  
ATOM    246  CB  ARG A  17     -14.120   3.161  -3.995  1.00  1.320          C  
ATOM    247  CG  ARG A  17     -14.668   1.755  -3.931  1.00  1.320          C  
ATOM    248  CD  ARG A  17     -13.740   0.811  -3.243  1.00  1.320          C  
ATOM    249  NE  ARG A  17     -13.601   1.107  -1.811  1.00  1.320          N  
ATOM    250  CZ  ARG A  17     -12.803   0.437  -0.944  1.00  1.320          C  
ATOM    251  NH1 ARG A  17     -12.067  -0.578  -1.347  1.00  1.320          N  
ATOM    252  NH2 ARG A  17     -12.773   0.802   0.328  1.00  1.320          N  
ATOM    253  H   ARG A  17     -14.074   3.068  -6.533  1.00  1.070          H  
ATOM    254  HA  ARG A  17     -15.960   4.077  -4.583  1.00  1.150          H  
ATOM    255 1HB  ARG A  17     -13.108   3.083  -4.383  1.00  1.580          H  
ATOM    256 2HB  ARG A  17     -14.056   3.549  -2.983  1.00  1.580          H  
ATOM    257 1HG  ARG A  17     -15.602   1.769  -3.373  1.00  1.580          H  
ATOM    258 2HG  ARG A  17     -14.868   1.380  -4.929  1.00  1.580          H  
ATOM    259 1HD  ARG A  17     -14.114  -0.204  -3.358  1.00  1.580          H  
ATOM    260 2HD  ARG A  17     -12.758   0.888  -3.709  1.00  1.580          H  
ATOM    261  HE  ARG A  17     -14.147   1.874  -1.440  1.00  1.580          H  
ATOM    262 1HH1 ARG A  17     -12.086  -0.871  -2.312  1.00  1.580          H  
ATOM    263 2HH1 ARG A  17     -11.493  -1.078  -0.678  1.00  1.580          H  
ATOM    264 1HH2 ARG A  17     -13.341   1.574   0.645  1.00  1.580          H  
ATOM    265 2HH2 ARG A  17     -12.186   0.306   0.984  1.00  1.580          H  
ATOM    266  N   GLY A  18     -13.903   6.196  -5.671  1.00  0.890          N  
ATOM    267  CA  GLY A  18     -13.390   7.542  -5.576  1.00  0.900          C  
ATOM    268  C   GLY A  18     -12.006   7.588  -4.982  1.00  0.820          C  
ATOM    269  O   GLY A  18     -11.604   8.608  -4.418  1.00  0.850          O  
ATOM    270  H   GLY A  18     -13.892   5.760  -6.595  1.00  1.070          H  
ATOM    271 1HA  GLY A  18     -13.370   7.977  -6.576  1.00  1.080          H  
ATOM    272 2HA  GLY A  18     -14.069   8.147  -4.977  1.00  1.080          H  
ATOM    273  N   LYS A  19     -11.271   6.493  -5.051  1.00  0.740          N  
ATOM    274  CA  LYS A  19      -9.977   6.537  -4.443  1.00  0.700          C  
ATOM    275  C   LYS A  19      -8.987   7.019  -5.501  1.00  0.650          C  
ATOM    276  O   LYS A  19      -9.134   6.733  -6.692  1.00  0.810          O  
ATOM    277  CB  LYS A  19      -9.711   5.186  -3.810  1.00  1.000          C  
ATOM    278  CG  LYS A  19     -10.787   4.742  -2.791  1.00  1.000          C  
ATOM    279  CD  LYS A  19     -10.895   5.669  -1.577  1.00  1.000          C  
ATOM    280  CE  LYS A  19     -11.920   5.151  -0.579  1.00  1.000          C  
ATOM    281  NZ  LYS A  19     -12.074   6.070   0.589  1.00  1.000          N  
ATOM    282  H   LYS A  19     -11.562   5.644  -5.550  1.00  0.890          H  
ATOM    283  HA  LYS A  19      -9.970   7.282  -3.652  1.00  0.840          H  
ATOM    284 1HB  LYS A  19      -9.717   4.434  -4.577  1.00  1.200          H  
ATOM    285 2HB  LYS A  19      -8.752   5.195  -3.302  1.00  1.200          H  
ATOM    286 1HG  LYS A  19     -11.746   4.733  -3.290  1.00  1.200          H  
ATOM    287 2HG  LYS A  19     -10.566   3.730  -2.456  1.00  1.200          H  
ATOM    288 1HD  LYS A  19      -9.922   5.765  -1.090  1.00  1.200          H  
ATOM    289 2HD  LYS A  19     -11.228   6.655  -1.895  1.00  1.200          H  
ATOM    290 1HE  LYS A  19     -12.883   5.059  -1.085  1.00  1.200          H  
ATOM    291 2HE  LYS A  19     -11.613   4.168  -0.221  1.00  1.200          H  
ATOM    292 1HZ  LYS A  19     -12.766   5.701   1.223  1.00  1.200          H  
ATOM    293 2HZ  LYS A  19     -11.189   6.155   1.076  1.00  1.200          H  
ATOM    294 3HZ  LYS A  19     -12.369   6.980   0.262  1.00  1.200          H  
ATOM    295  N   SER A  20      -7.999   7.791  -5.076  1.00  0.650          N  
ATOM    296  CA  SER A  20      -7.034   8.355  -6.007  1.00  0.670          C  
ATOM    297  C   SER A  20      -5.605   8.019  -5.728  1.00  0.640          C  
ATOM    298  O   SER A  20      -4.976   8.592  -4.842  1.00  0.690          O  
ATOM    299  CB  SER A  20      -7.145   9.862  -6.008  1.00  0.930          C  
ATOM    300  OG  SER A  20      -6.106  10.436  -6.767  1.00  0.930          O  
ATOM    301  H   SER A  20      -7.929   7.978  -4.086  1.00  0.780          H  
ATOM    302  HA  SER A  20      -7.272   7.987  -7.005  1.00  0.800          H  
ATOM    303 1HB  SER A  20      -8.108  10.156  -6.425  1.00  1.120          H  
ATOM    304 2HB  SER A  20      -7.104  10.234  -4.988  1.00  1.120          H  
ATOM    305  HG  SER A  20      -6.237  11.415  -6.676  1.00  1.120          H  
ATOM    306  N   TRP A  21      -5.060   7.157  -6.567  1.00  0.610          N  
ATOM    307  CA  TRP A  21      -3.704   6.667  -6.426  1.00  0.600          C  
ATOM    308  C   TRP A  21      -2.709   7.806  -6.512  1.00  0.630          C  
ATOM    309  O   TRP A  21      -1.699   7.813  -5.809  1.00  0.640          O  
ATOM    310  CB  TRP A  21      -3.474   5.628  -7.515  1.00  0.840          C  
ATOM    311  CG  TRP A  21      -3.962   4.247  -7.161  1.00  0.840          C  
ATOM    312  CD1 TRP A  21      -3.726   3.595  -6.006  1.00  0.840          C  
ATOM    313  CD2 TRP A  21      -4.806   3.363  -7.942  1.00  0.840          C  
ATOM    314  NE1 TRP A  21      -4.303   2.346  -6.031  1.00  0.840          N  
ATOM    315  CE2 TRP A  21      -4.962   2.189  -7.195  1.00  0.840          C  
ATOM    316  CE3 TRP A  21      -5.417   3.459  -9.199  1.00  0.840          C  
ATOM    317  CZ2 TRP A  21      -5.682   1.127  -7.659  1.00  0.840          C  
ATOM    318  CZ3 TRP A  21      -6.148   2.379  -9.650  1.00  0.840          C  
ATOM    319  CH2 TRP A  21      -6.265   1.257  -8.897  1.00  0.840          C  
ATOM    320  H   TRP A  21      -5.644   6.794  -7.310  1.00  0.730          H  
ATOM    321  HA  TRP A  21      -3.610   6.197  -5.448  1.00  0.720          H  
ATOM    322 1HB  TRP A  21      -3.966   5.942  -8.428  1.00  1.010          H  
ATOM    323 2HB  TRP A  21      -2.405   5.557  -7.727  1.00  1.010          H  
ATOM    324  HD1 TRP A  21      -3.148   3.990  -5.199  1.00  1.010          H  
ATOM    325  HE1 TRP A  21      -4.266   1.649  -5.300  1.00  1.010          H  
ATOM    326  HE3 TRP A  21      -5.316   4.353  -9.805  1.00  1.010          H  
ATOM    327  HZ2 TRP A  21      -5.807   0.215  -7.080  1.00  1.010          H  
ATOM    328  HZ3 TRP A  21      -6.626   2.444 -10.624  1.00  1.010          H  
ATOM    329  HH2 TRP A  21      -6.829   0.457  -9.274  1.00  1.010          H  
ATOM    330  N   HIS A  22      -3.004   8.781  -7.374  1.00  0.650          N  
ATOM    331  CA  HIS A  22      -2.136   9.929  -7.564  1.00  0.700          C  
ATOM    332  C   HIS A  22      -1.999  10.713  -6.273  1.00  0.730          C  
ATOM    333  O   HIS A  22      -0.892  11.079  -5.861  1.00  0.760          O  
ATOM    334  CB  HIS A  22      -2.662  10.876  -8.640  1.00  0.960          C  
ATOM    335  CG  HIS A  22      -1.702  11.984  -8.925  1.00  0.960          C  
ATOM    336  ND1 HIS A  22      -0.590  11.808  -9.724  1.00  0.960          N  
ATOM    337  CD2 HIS A  22      -1.656  13.265  -8.490  1.00  0.960          C  
ATOM    338  CE1 HIS A  22       0.092  12.933  -9.777  1.00  0.960          C  
ATOM    339  NE2 HIS A  22      -0.527  13.838  -9.039  1.00  0.960          N  
ATOM    340  H   HIS A  22      -3.849   8.714  -7.923  1.00  0.780          H  
ATOM    341  HA  HIS A  22      -1.150   9.593  -7.859  1.00  0.840          H  
ATOM    342 1HB  HIS A  22      -2.841  10.324  -9.561  1.00  1.150          H  
ATOM    343 2HB  HIS A  22      -3.609  11.312  -8.317  1.00  1.150          H  
ATOM    344  HD1 HIS A  22      -0.516  11.111 -10.442  1.00  1.150          H  
ATOM    345  HD2 HIS A  22      -2.310  13.845  -7.830  1.00  1.150          H  
ATOM    346  HE1 HIS A  22       1.009  12.991 -10.362  1.00  1.150          H  
ATOM    347  N   ASP A  23      -3.126  10.958  -5.615  1.00  0.740          N  
ATOM    348  CA  ASP A  23      -3.098  11.777  -4.429  1.00  0.790          C  
ATOM    349  C   ASP A  23      -2.632  10.964  -3.238  1.00  0.770          C  
ATOM    350  O   ASP A  23      -1.968  11.506  -2.342  1.00  0.810          O  
ATOM    351  CB  ASP A  23      -4.488  12.344  -4.184  1.00  1.090          C  
ATOM    352  CG  ASP A  23      -4.904  13.338  -5.280  1.00  1.090          C  
ATOM    353  OD1 ASP A  23      -4.324  14.397  -5.350  1.00  1.090          O  
ATOM    354  OD2 ASP A  23      -5.767  13.004  -6.077  1.00  1.090          O  
ATOM    355  H   ASP A  23      -4.022  10.620  -5.982  1.00  0.890          H  
ATOM    356  HA  ASP A  23      -2.404  12.600  -4.590  1.00  0.950          H  
ATOM    357 1HB  ASP A  23      -5.205  11.524  -4.149  1.00  1.300          H  
ATOM    358 2HB  ASP A  23      -4.514  12.845  -3.219  1.00  1.300          H  
ATOM    359  N   GLU A  24      -2.942   9.664  -3.218  1.00  0.710          N  
ATOM    360  CA  GLU A  24      -2.495   8.877  -2.095  1.00  0.700          C  
ATOM    361  C   GLU A  24      -0.979   8.772  -2.127  1.00  0.700          C  
ATOM    362  O   GLU A  24      -0.313   8.914  -1.094  1.00  0.730          O  
ATOM    363  CB  GLU A  24      -3.074   7.443  -2.102  1.00  0.980          C  
ATOM    364  CG  GLU A  24      -4.606   7.282  -1.867  1.00  0.980          C  
ATOM    365  CD  GLU A  24      -5.039   5.862  -1.814  1.00  0.980          C  
ATOM    366  OE1 GLU A  24      -4.214   4.976  -1.782  1.00  0.980          O  
ATOM    367  OE2 GLU A  24      -6.220   5.645  -1.855  1.00  0.980          O  
ATOM    368  H   GLU A  24      -3.499   9.251  -3.968  1.00  0.850          H  
ATOM    369  HA  GLU A  24      -2.783   9.401  -1.203  1.00  0.840          H  
ATOM    370 1HB  GLU A  24      -2.856   6.988  -3.070  1.00  1.180          H  
ATOM    371 2HB  GLU A  24      -2.559   6.849  -1.347  1.00  1.180          H  
ATOM    372 1HG  GLU A  24      -4.935   7.760  -0.980  1.00  1.180          H  
ATOM    373 2HG  GLU A  24      -5.127   7.756  -2.664  1.00  1.180          H  
ATOM    374  N   ALA A  25      -0.427   8.540  -3.327  1.00  0.670          N  
ATOM    375  CA  ALA A  25       1.003   8.443  -3.512  1.00  0.680          C  
ATOM    376  C   ALA A  25       1.667   9.769  -3.191  1.00  0.740          C  
ATOM    377  O   ALA A  25       2.740   9.785  -2.594  1.00  0.770          O  
ATOM    378  CB  ALA A  25       1.318   8.018  -4.925  1.00  0.950          C  
ATOM    379  H   ALA A  25      -1.022   8.400  -4.148  1.00  0.800          H  
ATOM    380  HA  ALA A  25       1.385   7.693  -2.824  1.00  0.820          H  
ATOM    381 1HB  ALA A  25       2.392   7.931  -5.066  1.00  1.140          H  
ATOM    382 2HB  ALA A  25       0.847   7.058  -5.137  1.00  1.140          H  
ATOM    383 3HB  ALA A  25       0.919   8.771  -5.590  1.00  1.140          H  
ATOM    384  N   ALA A  26       1.041  10.892  -3.580  1.00  0.780          N  
ATOM    385  CA  ALA A  26       1.615  12.190  -3.285  1.00  0.840          C  
ATOM    386  C   ALA A  26       1.723  12.407  -1.780  1.00  0.860          C  
ATOM    387  O   ALA A  26       2.762  12.866  -1.303  1.00  0.900          O  
ATOM    388  CB  ALA A  26       0.774  13.283  -3.908  1.00  1.150          C  
ATOM    389  H   ALA A  26       0.178  10.847  -4.130  1.00  0.940          H  
ATOM    390  HA  ALA A  26       2.617  12.222  -3.710  1.00  1.010          H  
ATOM    391 1HB  ALA A  26       1.226  14.252  -3.701  1.00  1.380          H  
ATOM    392 2HB  ALA A  26       0.713  13.125  -4.987  1.00  1.380          H  
ATOM    393 3HB  ALA A  26      -0.227  13.249  -3.482  1.00  1.380          H  
ATOM    394  N   ASP A  27       0.687  12.002  -1.023  1.00  0.850          N  
ATOM    395  CA  ASP A  27       0.702  12.159   0.428  1.00  0.870          C  
ATOM    396  C   ASP A  27       1.805  11.318   1.035  1.00  0.840          C  
ATOM    397  O   ASP A  27       2.560  11.785   1.898  1.00  0.870          O  
ATOM    398  CB  ASP A  27      -0.624  11.708   1.039  1.00  1.210          C  
ATOM    399  CG  ASP A  27      -0.768  12.047   2.539  1.00  1.210          C  
ATOM    400  OD1 ASP A  27      -0.874  13.213   2.829  1.00  1.210          O  
ATOM    401  OD2 ASP A  27      -0.765  11.149   3.387  1.00  1.210          O  
ATOM    402  H   ASP A  27      -0.166  11.660  -1.482  1.00  1.020          H  
ATOM    403  HA  ASP A  27       0.882  13.207   0.667  1.00  1.040          H  
ATOM    404 1HB  ASP A  27      -1.452  12.153   0.482  1.00  1.450          H  
ATOM    405 2HB  ASP A  27      -0.697  10.633   0.916  1.00  1.450          H  
ATOM    406  N   VAL A  28       1.918  10.072   0.574  1.00  0.770          N  
ATOM    407  CA  VAL A  28       2.949   9.206   1.090  1.00  0.740          C  
ATOM    408  C   VAL A  28       4.323   9.760   0.752  1.00  0.790          C  
ATOM    409  O   VAL A  28       5.204   9.731   1.609  1.00  0.810          O  
ATOM    410  CB  VAL A  28       2.761   7.753   0.609  1.00  1.050          C  
ATOM    411  CG1 VAL A  28       3.989   6.901   0.975  1.00  1.050          C  
ATOM    412  CG2 VAL A  28       1.528   7.172   1.282  1.00  1.050          C  
ATOM    413  H   VAL A  28       1.255   9.729  -0.130  1.00  0.920          H  
ATOM    414  HA  VAL A  28       2.853   9.186   2.174  1.00  0.890          H  
ATOM    415  HB  VAL A  28       2.618   7.743  -0.458  1.00  1.260          H  
ATOM    416 1HG1 VAL A  28       3.848   5.873   0.655  1.00  1.260          H  
ATOM    417 2HG1 VAL A  28       4.855   7.304   0.486  1.00  1.260          H  
ATOM    418 3HG1 VAL A  28       4.141   6.924   2.045  1.00  1.260          H  
ATOM    419 1HG2 VAL A  28       1.374   6.153   0.947  1.00  1.260          H  
ATOM    420 2HG2 VAL A  28       1.662   7.184   2.364  1.00  1.260          H  
ATOM    421 3HG2 VAL A  28       0.657   7.774   1.019  1.00  1.260          H  
ATOM    422  N   ALA A  29       4.532  10.231  -0.485  1.00  0.810          N  
ATOM    423  CA  ALA A  29       5.823  10.780  -0.860  1.00  0.850          C  
ATOM    424  C   ALA A  29       6.183  11.975   0.020  1.00  0.910          C  
ATOM    425  O   ALA A  29       7.338  12.095   0.436  1.00  0.940          O  
ATOM    426  CB  ALA A  29       5.819  11.195  -2.321  1.00  1.170          C  
ATOM    427  H   ALA A  29       3.782  10.201  -1.176  1.00  0.970          H  
ATOM    428  HA  ALA A  29       6.572  10.010  -0.713  1.00  1.020          H  
ATOM    429 1HB  ALA A  29       6.799  11.583  -2.593  1.00  1.410          H  
ATOM    430 2HB  ALA A  29       5.577  10.337  -2.942  1.00  1.410          H  
ATOM    431 3HB  ALA A  29       5.065  11.970  -2.469  1.00  1.410          H  
ATOM    432  N   ASP A  30       5.207  12.839   0.352  1.00  0.930          N  
ATOM    433  CA  ASP A  30       5.507  13.970   1.224  1.00  0.990          C  
ATOM    434  C   ASP A  30       5.895  13.502   2.620  1.00  0.980          C  
ATOM    435  O   ASP A  30       6.838  14.038   3.209  1.00  1.020          O  
ATOM    436  CB  ASP A  30       4.321  14.932   1.330  1.00  1.360          C  
ATOM    437  CG  ASP A  30       4.080  15.789   0.079  1.00  1.360          C  
ATOM    438  OD1 ASP A  30       4.944  15.861  -0.767  1.00  1.360          O  
ATOM    439  OD2 ASP A  30       3.034  16.391   0.005  1.00  1.360          O  
ATOM    440  H   ASP A  30       4.275  12.749  -0.069  1.00  1.120          H  
ATOM    441  HA  ASP A  30       6.348  14.513   0.797  1.00  1.190          H  
ATOM    442 1HB  ASP A  30       3.415  14.348   1.519  1.00  1.630          H  
ATOM    443 2HB  ASP A  30       4.465  15.591   2.184  1.00  1.630          H  
ATOM    444  N   ARG A  31       5.196  12.486   3.144  1.00  0.930          N  
ATOM    445  CA  ARG A  31       5.518  11.941   4.461  1.00  0.930          C  
ATOM    446  C   ARG A  31       6.918  11.337   4.471  1.00  0.920          C  
ATOM    447  O   ARG A  31       7.683  11.529   5.429  1.00  0.950          O  
ATOM    448  CB  ARG A  31       4.480  10.911   4.874  1.00  1.300          C  
ATOM    449  CG  ARG A  31       3.144  11.525   5.234  1.00  1.300          C  
ATOM    450  CD  ARG A  31       2.110  10.529   5.572  1.00  1.300          C  
ATOM    451  NE  ARG A  31       0.839  11.196   5.865  1.00  1.300          N  
ATOM    452  CZ  ARG A  31       0.477  11.701   7.074  1.00  1.300          C  
ATOM    453  NH1 ARG A  31       1.278  11.587   8.122  1.00  1.300          N  
ATOM    454  NH2 ARG A  31      -0.682  12.327   7.212  1.00  1.300          N  
ATOM    455  H   ARG A  31       4.388  12.121   2.624  1.00  1.120          H  
ATOM    456  HA  ARG A  31       5.490  12.757   5.182  1.00  1.120          H  
ATOM    457 1HB  ARG A  31       4.315  10.213   4.055  1.00  1.560          H  
ATOM    458 2HB  ARG A  31       4.840  10.342   5.729  1.00  1.560          H  
ATOM    459 1HG  ARG A  31       3.278  12.185   6.087  1.00  1.560          H  
ATOM    460 2HG  ARG A  31       2.776  12.110   4.393  1.00  1.560          H  
ATOM    461 1HD  ARG A  31       1.951   9.874   4.711  1.00  1.560          H  
ATOM    462 2HD  ARG A  31       2.410   9.935   6.429  1.00  1.560          H  
ATOM    463  HE  ARG A  31       0.188  11.332   5.059  1.00  1.560          H  
ATOM    464 1HH1 ARG A  31       2.167  11.122   8.037  1.00  1.560          H  
ATOM    465 2HH1 ARG A  31       1.003  11.977   9.014  1.00  1.560          H  
ATOM    466 1HH2 ARG A  31      -1.306  12.443   6.417  1.00  1.560          H  
ATOM    467 2HH2 ARG A  31      -0.945  12.712   8.104  1.00  1.560          H  
ATOM    468  N   ILE A  32       7.270  10.647   3.381  1.00  0.890          N  
ATOM    469  CA  ILE A  32       8.585  10.057   3.259  1.00  0.890          C  
ATOM    470  C   ILE A  32       9.646  11.119   3.236  1.00  0.950          C  
ATOM    471  O   ILE A  32      10.647  10.976   3.932  1.00  0.970          O  
ATOM    472  CB  ILE A  32       8.718   9.184   2.003  1.00  1.250          C  
ATOM    473  CG1 ILE A  32       7.836   7.921   2.155  1.00  1.250          C  
ATOM    474  CG2 ILE A  32      10.223   8.833   1.771  1.00  1.250          C  
ATOM    475  CD1 ILE A  32       7.616   7.156   0.867  1.00  1.250          C  
ATOM    476  H   ILE A  32       6.573  10.497   2.645  1.00  1.070          H  
ATOM    477  HA  ILE A  32       8.749   9.437   4.125  1.00  1.070          H  
ATOM    478  HB  ILE A  32       8.335   9.729   1.148  1.00  1.500          H  
ATOM    479 1HG1 ILE A  32       8.314   7.258   2.864  1.00  1.500          H  
ATOM    480 2HG1 ILE A  32       6.871   8.206   2.559  1.00  1.500          H  
ATOM    481 1HG2 ILE A  32      10.328   8.223   0.895  1.00  1.500          H  
ATOM    482 2HG2 ILE A  32      10.819   9.731   1.629  1.00  1.500          H  
ATOM    483 3HG2 ILE A  32      10.603   8.297   2.634  1.00  1.500          H  
ATOM    484 1HD1 ILE A  32       6.997   6.282   1.071  1.00  1.500          H  
ATOM    485 2HD1 ILE A  32       7.110   7.795   0.151  1.00  1.500          H  
ATOM    486 3HD1 ILE A  32       8.547   6.835   0.448  1.00  1.500          H  
ATOM    487  N   ARG A  33       9.454  12.151   2.417  1.00  0.990          N  
ATOM    488  CA  ARG A  33      10.404  13.239   2.315  1.00  1.050          C  
ATOM    489  C   ARG A  33      10.553  13.965   3.648  1.00  1.070          C  
ATOM    490  O   ARG A  33      11.648  14.371   4.019  1.00  1.100          O  
ATOM    491  CB  ARG A  33       9.977  14.190   1.217  1.00  1.450          C  
ATOM    492  CG  ARG A  33      10.150  13.630  -0.209  1.00  1.450          C  
ATOM    493  CD  ARG A  33       9.566  14.542  -1.218  1.00  1.450          C  
ATOM    494  NE  ARG A  33       9.773  14.078  -2.600  1.00  1.450          N  
ATOM    495  CZ  ARG A  33       9.258  14.693  -3.694  1.00  1.450          C  
ATOM    496  NH1 ARG A  33       8.502  15.767  -3.547  1.00  1.450          N  
ATOM    497  NH2 ARG A  33       9.509  14.239  -4.919  1.00  1.450          N  
ATOM    498  H   ARG A  33       8.612  12.175   1.835  1.00  1.190          H  
ATOM    499  HA  ARG A  33      11.366  12.822   2.033  1.00  1.260          H  
ATOM    500 1HB  ARG A  33       8.924  14.441   1.350  1.00  1.740          H  
ATOM    501 2HB  ARG A  33      10.550  15.113   1.292  1.00  1.740          H  
ATOM    502 1HG  ARG A  33      11.215  13.518  -0.422  1.00  1.740          H  
ATOM    503 2HG  ARG A  33       9.667  12.659  -0.290  1.00  1.740          H  
ATOM    504 1HD  ARG A  33       8.490  14.608  -1.036  1.00  1.740          H  
ATOM    505 2HD  ARG A  33      10.018  15.527  -1.114  1.00  1.740          H  
ATOM    506  HE  ARG A  33      10.354  13.256  -2.746  1.00  1.740          H  
ATOM    507 1HH1 ARG A  33       8.300  16.126  -2.623  1.00  1.740          H  
ATOM    508 2HH1 ARG A  33       8.116  16.233  -4.354  1.00  1.740          H  
ATOM    509 1HH2 ARG A  33      10.100  13.404  -5.082  1.00  1.740          H  
ATOM    510 2HH2 ARG A  33       9.128  14.713  -5.721  1.00  1.740          H  
ATOM    511  N   ALA A  34       9.460  14.141   4.392  1.00  1.050          N  
ATOM    512  CA  ALA A  34       9.581  14.790   5.683  1.00  1.080          C  
ATOM    513  C   ALA A  34      10.498  13.982   6.605  1.00  1.070          C  
ATOM    514  O   ALA A  34      11.349  14.552   7.294  1.00  1.120          O  
ATOM    515  CB  ALA A  34       8.212  14.944   6.318  1.00  1.500          C  
ATOM    516  H   ALA A  34       8.541  13.867   4.035  1.00  1.260          H  
ATOM    517  HA  ALA A  34      10.024  15.772   5.532  1.00  1.300          H  
ATOM    518 1HB  ALA A  34       8.309  15.447   7.277  1.00  1.800          H  
ATOM    519 2HB  ALA A  34       7.573  15.529   5.657  1.00  1.800          H  
ATOM    520 3HB  ALA A  34       7.771  13.959   6.465  1.00  1.800          H  
ATOM    521  N   ALA A  35      10.332  12.648   6.602  1.00  1.030          N  
ATOM    522  CA  ALA A  35      11.177  11.752   7.391  1.00  1.030          C  
ATOM    523  C   ALA A  35      12.618  11.696   6.865  1.00  1.030          C  
ATOM    524  O   ALA A  35      13.578  11.657   7.639  1.00  1.040          O  
ATOM    525  CB  ALA A  35      10.586  10.347   7.385  1.00  1.440          C  
ATOM    526  H   ALA A  35       9.552  12.254   6.061  1.00  1.240          H  
ATOM    527  HA  ALA A  35      11.204  12.130   8.411  1.00  1.240          H  
ATOM    528 1HB  ALA A  35      11.203   9.689   7.997  1.00  1.730          H  
ATOM    529 2HB  ALA A  35       9.572  10.376   7.782  1.00  1.730          H  
ATOM    530 3HB  ALA A  35      10.562   9.976   6.361  1.00  1.730          H  
ATOM    531  N   ARG A  36      12.748  11.670   5.541  1.00  1.030          N  
ATOM    532  CA  ARG A  36      14.007  11.567   4.833  1.00  1.050          C  
ATOM    533  C   ARG A  36      14.078  12.594   3.686  1.00  1.070          C  
ATOM    534  O   ARG A  36      13.652  12.292   2.557  1.00  1.030          O  
ATOM    535  CB  ARG A  36      14.175  10.162   4.292  1.00  1.460          C  
ATOM    536  CG  ARG A  36      15.437   9.942   3.491  1.00  1.460          C  
ATOM    537  CD  ARG A  36      16.669   9.857   4.287  1.00  1.460          C  
ATOM    538  NE  ARG A  36      17.790   9.852   3.385  1.00  1.460          N  
ATOM    539  CZ  ARG A  36      18.273   8.777   2.758  1.00  1.460          C  
ATOM    540  NH1 ARG A  36      17.746   7.592   2.972  1.00  1.460          N  
ATOM    541  NH2 ARG A  36      19.268   8.921   1.898  1.00  1.460          N  
ATOM    542  H   ARG A  36      11.898  11.695   4.984  1.00  1.240          H  
ATOM    543  HA  ARG A  36      14.804  11.718   5.548  1.00  1.260          H  
ATOM    544 1HB  ARG A  36      14.188   9.457   5.127  1.00  1.750          H  
ATOM    545 2HB  ARG A  36      13.318   9.910   3.669  1.00  1.750          H  
ATOM    546 1HG  ARG A  36      15.332   9.022   2.937  1.00  1.750          H  
ATOM    547 2HG  ARG A  36      15.594  10.750   2.795  1.00  1.750          H  
ATOM    548 1HD  ARG A  36      16.769  10.719   4.939  1.00  1.750          H  
ATOM    549 2HD  ARG A  36      16.682   8.952   4.878  1.00  1.750          H  
ATOM    550  HE  ARG A  36      18.207  10.769   3.139  1.00  1.750          H  
ATOM    551 1HH1 ARG A  36      16.987   7.473   3.610  1.00  1.750          H  
ATOM    552 2HH1 ARG A  36      18.064   6.792   2.427  1.00  1.750          H  
ATOM    553 1HH2 ARG A  36      19.659   9.849   1.725  1.00  1.750          H  
ATOM    554 2HH2 ARG A  36      19.636   8.119   1.403  1.00  1.750          H  
ATOM    555  N   PRO A  37      14.655  13.791   3.938  1.00  1.140          N  
ATOM    556  CA  PRO A  37      14.753  14.933   3.035  1.00  1.170          C  
ATOM    557  C   PRO A  37      15.276  14.613   1.639  1.00  1.160          C  
ATOM    558  O   PRO A  37      14.883  15.262   0.670  1.00  1.190          O  
ATOM    559  CB  PRO A  37      15.724  15.855   3.784  1.00  1.750          C  
ATOM    560  CG  PRO A  37      15.484  15.544   5.242  1.00  1.750          C  
ATOM    561  CD  PRO A  37      15.235  14.057   5.284  1.00  1.750          C  
ATOM    562  HA  PRO A  37      13.757  15.401   2.965  1.00  1.400          H  
ATOM    563 1HB  PRO A  37      16.759  15.648   3.461  1.00  2.110          H  
ATOM    564 2HB  PRO A  37      15.512  16.902   3.530  1.00  2.110          H  
ATOM    565 1HG  PRO A  37      16.348  15.851   5.850  1.00  2.110          H  
ATOM    566 2HG  PRO A  37      14.617  16.116   5.611  1.00  2.110          H  
ATOM    567 1HD  PRO A  37      16.180  13.514   5.431  1.00  2.110          H  
ATOM    568 2HD  PRO A  37      14.494  13.860   6.083  1.00  2.110          H  
ATOM    569  N   ASP A  38      16.148  13.613   1.511  1.00  1.170          N  
ATOM    570  CA  ASP A  38      16.672  13.279   0.217  1.00  1.210          C  
ATOM    571  C   ASP A  38      16.510  11.807  -0.129  1.00  1.150          C  
ATOM    572  O   ASP A  38      17.416  11.192  -0.697  1.00  1.200          O  
ATOM    573  CB  ASP A  38      18.139  13.669   0.226  1.00  1.680          C  
ATOM    574  CG  ASP A  38      18.851  12.965   1.390  1.00  1.680          C  
ATOM    575  OD1 ASP A  38      18.156  12.319   2.188  1.00  1.680          O  
ATOM    576  OD2 ASP A  38      20.045  13.070   1.503  1.00  1.680          O  
ATOM    577  H   ASP A  38      16.528  13.075   2.293  1.00  1.400          H  
ATOM    578  HA  ASP A  38      16.145  13.860  -0.539  1.00  1.450          H  
ATOM    579 1HB  ASP A  38      18.608  13.385  -0.717  1.00  2.010          H  
ATOM    580 2HB  ASP A  38      18.233  14.749   0.340  1.00  2.010          H  
ATOM    581  N   ALA A  39      15.313  11.270   0.119  1.00  1.060          N  
ATOM    582  CA  ALA A  39      15.011   9.901  -0.276  1.00  1.010          C  
ATOM    583  C   ALA A  39      15.077   9.771  -1.797  1.00  1.010          C  
ATOM    584  O   ALA A  39      14.572  10.641  -2.513  1.00  1.060          O  
ATOM    585  CB  ALA A  39      13.626   9.509   0.221  1.00  1.430          C  
ATOM    586  H   ALA A  39      14.625  11.818   0.650  1.00  1.270          H  
ATOM    587  HA  ALA A  39      15.768   9.245   0.155  1.00  1.210          H  
ATOM    588 1HB  ALA A  39      13.404   8.493  -0.068  1.00  1.720          H  
ATOM    589 2HB  ALA A  39      13.579   9.596   1.295  1.00  1.720          H  
ATOM    590 3HB  ALA A  39      12.892  10.179  -0.220  1.00  1.720          H  
ATOM    591  N   ALA A  40      15.642   8.668  -2.299  1.00  0.990          N  
ATOM    592  CA  ALA A  40      15.712   8.420  -3.732  1.00  0.980          C  
ATOM    593  C   ALA A  40      14.976   7.144  -4.149  1.00  0.920          C  
ATOM    594  O   ALA A  40      14.382   7.077  -5.235  1.00  0.880          O  
ATOM    595  CB  ALA A  40      17.158   8.312  -4.171  1.00  1.380          C  
ATOM    596  H   ALA A  40      16.067   7.983  -1.680  1.00  1.190          H  
ATOM    597  HA  ALA A  40      15.263   9.265  -4.226  1.00  1.180          H  
ATOM    598 1HB  ALA A  40      17.202   8.162  -5.248  1.00  1.650          H  
ATOM    599 2HB  ALA A  40      17.683   9.230  -3.906  1.00  1.650          H  
ATOM    600 3HB  ALA A  40      17.621   7.465  -3.662  1.00  1.650          H  
ATOM    601  N   ARG A  41      15.030   6.124  -3.290  1.00  0.920          N  
ATOM    602  CA  ARG A  41      14.497   4.809  -3.647  1.00  0.870          C  
ATOM    603  C   ARG A  41      13.310   4.334  -2.806  1.00  0.810          C  
ATOM    604  O   ARG A  41      13.373   4.302  -1.572  1.00  0.830          O  
ATOM    605  CB  ARG A  41      15.595   3.759  -3.530  1.00  1.240          C  
ATOM    606  CG  ARG A  41      16.771   3.938  -4.439  1.00  1.240          C  
ATOM    607  CD  ARG A  41      17.754   2.811  -4.316  1.00  1.240          C  
ATOM    608  NE  ARG A  41      18.365   2.742  -2.986  1.00  1.240          N  
ATOM    609  CZ  ARG A  41      19.399   3.516  -2.564  1.00  1.240          C  
ATOM    610  NH1 ARG A  41      19.930   4.436  -3.355  1.00  1.240          N  
ATOM    611  NH2 ARG A  41      19.879   3.350  -1.349  1.00  1.240          N  
ATOM    612  H   ARG A  41      15.534   6.263  -2.408  1.00  1.100          H  
ATOM    613  HA  ARG A  41      14.189   4.856  -4.680  1.00  1.040          H  
ATOM    614 1HB  ARG A  41      15.974   3.763  -2.514  1.00  1.490          H  
ATOM    615 2HB  ARG A  41      15.193   2.783  -3.734  1.00  1.490          H  
ATOM    616 1HG  ARG A  41      16.428   3.977  -5.454  1.00  1.490          H  
ATOM    617 2HG  ARG A  41      17.267   4.873  -4.191  1.00  1.490          H  
ATOM    618 1HD  ARG A  41      17.230   1.867  -4.489  1.00  1.490          H  
ATOM    619 2HD  ARG A  41      18.541   2.918  -5.058  1.00  1.490          H  
ATOM    620  HE  ARG A  41      18.009   2.018  -2.328  1.00  1.490          H  
ATOM    621 1HH1 ARG A  41      19.569   4.576  -4.284  1.00  1.490          H  
ATOM    622 2HH1 ARG A  41      20.692   5.008  -3.022  1.00  1.490          H  
ATOM    623 1HH2 ARG A  41      19.473   2.654  -0.745  1.00  1.490          H  
ATOM    624 2HH2 ARG A  41      20.642   3.920  -1.021  1.00  1.490          H  
ATOM    625  N   LEU A  42      12.249   3.898  -3.484  1.00  0.760          N  
ATOM    626  CA  LEU A  42      11.057   3.389  -2.782  1.00  0.710          C  
ATOM    627  C   LEU A  42      10.546   2.009  -3.220  1.00  0.670          C  
ATOM    628  O   LEU A  42      10.332   1.744  -4.405  1.00  0.670          O  
ATOM    629  CB  LEU A  42       9.937   4.444  -2.840  1.00  1.010          C  
ATOM    630  CG  LEU A  42       8.462   4.047  -2.387  1.00  1.010          C  
ATOM    631  CD1 LEU A  42       8.324   3.654  -0.934  1.00  1.010          C  
ATOM    632  CD2 LEU A  42       7.652   5.233  -2.566  1.00  1.010          C  
ATOM    633  H   LEU A  42      12.292   3.965  -4.508  1.00  0.910          H  
ATOM    634  HA  LEU A  42      11.327   3.303  -1.743  1.00  0.850          H  
ATOM    635 1HB  LEU A  42      10.245   5.277  -2.205  1.00  1.220          H  
ATOM    636 2HB  LEU A  42       9.877   4.821  -3.848  1.00  1.220          H  
ATOM    637  HG  LEU A  42       8.094   3.229  -3.013  1.00  1.220          H  
ATOM    638 1HD1 LEU A  42       7.287   3.450  -0.725  1.00  1.220          H  
ATOM    639 2HD1 LEU A  42       8.893   2.780  -0.715  1.00  1.220          H  
ATOM    640 3HD1 LEU A  42       8.645   4.454  -0.322  1.00  1.220          H  
ATOM    641 1HD2 LEU A  42       6.633   5.013  -2.290  1.00  1.220          H  
ATOM    642 2HD2 LEU A  42       8.031   6.020  -1.932  1.00  1.220          H  
ATOM    643 3HD2 LEU A  42       7.706   5.539  -3.590  1.00  1.220          H  
ATOM    644  N   LEU A  43      10.347   1.141  -2.222  1.00  0.640          N  
ATOM    645  CA  LEU A  43       9.807  -0.210  -2.408  1.00  0.600          C  
ATOM    646  C   LEU A  43       8.348  -0.327  -1.978  1.00  0.540          C  
ATOM    647  O   LEU A  43       8.011  -0.036  -0.833  1.00  0.530          O  
ATOM    648  CB  LEU A  43      10.629  -1.233  -1.624  1.00  0.860          C  
ATOM    649  CG  LEU A  43      10.119  -2.697  -1.593  1.00  0.860          C  
ATOM    650  CD1 LEU A  43      10.137  -3.301  -2.993  1.00  0.860          C  
ATOM    651  CD2 LEU A  43      11.010  -3.514  -0.650  1.00  0.860          C  
ATOM    652  H   LEU A  43      10.573   1.470  -1.276  1.00  0.770          H  
ATOM    653  HA  LEU A  43       9.880  -0.447  -3.462  1.00  0.720          H  
ATOM    654 1HB  LEU A  43      11.576  -1.266  -2.066  1.00  1.030          H  
ATOM    655 2HB  LEU A  43      10.738  -0.882  -0.612  1.00  1.030          H  
ATOM    656  HG  LEU A  43       9.101  -2.716  -1.234  1.00  1.030          H  
ATOM    657 1HD1 LEU A  43       9.772  -4.329  -2.952  1.00  1.030          H  
ATOM    658 2HD1 LEU A  43       9.504  -2.735  -3.647  1.00  1.030          H  
ATOM    659 3HD1 LEU A  43      11.154  -3.291  -3.383  1.00  1.030          H  
ATOM    660 1HD2 LEU A  43      10.639  -4.525  -0.624  1.00  1.030          H  
ATOM    661 2HD2 LEU A  43      12.026  -3.515  -1.006  1.00  1.030          H  
ATOM    662 3HD2 LEU A  43      10.991  -3.101   0.348  1.00  1.030          H  
ATOM    663  N   ASP A  44       7.489  -0.767  -2.890  1.00  0.520          N  
ATOM    664  CA  ASP A  44       6.062  -0.957  -2.607  1.00  0.480          C  
ATOM    665  C   ASP A  44       5.753  -2.457  -2.378  1.00  0.420          C  
ATOM    666  O   ASP A  44       5.811  -3.250  -3.328  1.00  0.410          O  
ATOM    667  CB  ASP A  44       5.234  -0.378  -3.769  1.00  0.690          C  
ATOM    668  CG  ASP A  44       3.731  -0.384  -3.577  1.00  0.690          C  
ATOM    669  OD1 ASP A  44       3.321  -0.712  -2.512  1.00  0.690          O  
ATOM    670  OD2 ASP A  44       2.998  -0.092  -4.515  1.00  0.690          O  
ATOM    671  H   ASP A  44       7.851  -0.959  -3.830  1.00  0.620          H  
ATOM    672  HA  ASP A  44       5.808  -0.424  -1.693  1.00  0.580          H  
ATOM    673 1HB  ASP A  44       5.543   0.652  -3.936  1.00  0.830          H  
ATOM    674 2HB  ASP A  44       5.462  -0.941  -4.660  1.00  0.830          H  
ATOM    675  N   VAL A  45       5.535  -2.855  -1.118  1.00  0.400          N  
ATOM    676  CA  VAL A  45       5.298  -4.246  -0.730  1.00  0.370          C  
ATOM    677  C   VAL A  45       3.798  -4.547  -0.735  1.00  0.320          C  
ATOM    678  O   VAL A  45       3.045  -3.984   0.057  1.00  0.330          O  
ATOM    679  CB  VAL A  45       5.889  -4.486   0.685  1.00  0.530          C  
ATOM    680  CG1 VAL A  45       5.630  -5.892   1.170  1.00  0.530          C  
ATOM    681  CG2 VAL A  45       7.383  -4.207   0.651  1.00  0.530          C  
ATOM    682  H   VAL A  45       5.509  -2.150  -0.382  1.00  0.480          H  
ATOM    683  HA  VAL A  45       5.791  -4.895  -1.444  1.00  0.440          H  
ATOM    684  HB  VAL A  45       5.416  -3.809   1.382  1.00  0.640          H  
ATOM    685 1HG1 VAL A  45       6.055  -5.999   2.167  1.00  0.640          H  
ATOM    686 2HG1 VAL A  45       4.557  -6.081   1.216  1.00  0.640          H  
ATOM    687 3HG1 VAL A  45       6.094  -6.597   0.502  1.00  0.640          H  
ATOM    688 1HG2 VAL A  45       7.806  -4.348   1.640  1.00  0.640          H  
ATOM    689 2HG2 VAL A  45       7.867  -4.883  -0.056  1.00  0.640          H  
ATOM    690 3HG2 VAL A  45       7.537  -3.178   0.340  1.00  0.640          H  
ATOM    691  N   GLY A  46       3.367  -5.482  -1.580  1.00  0.300          N  
ATOM    692  CA  GLY A  46       1.944  -5.752  -1.731  1.00  0.260          C  
ATOM    693  C   GLY A  46       1.425  -4.674  -2.668  1.00  0.250          C  
ATOM    694  O   GLY A  46       0.374  -4.074  -2.444  1.00  0.230          O  
ATOM    695  H   GLY A  46       4.024  -5.934  -2.210  1.00  0.360          H  
ATOM    696 1HA  GLY A  46       1.788  -6.741  -2.170  1.00  0.310          H  
ATOM    697 2HA  GLY A  46       1.436  -5.711  -0.770  1.00  0.310          H  
ATOM    698  N   CYS A  47       2.199  -4.427  -3.728  1.00  0.280          N  
ATOM    699  CA  CYS A  47       1.932  -3.369  -4.702  1.00  0.290          C  
ATOM    700  C   CYS A  47       0.693  -3.546  -5.574  1.00  0.260          C  
ATOM    701  O   CYS A  47       0.350  -2.622  -6.320  1.00  0.270          O  
ATOM    702  CB  CYS A  47       3.128  -3.149  -5.646  1.00  0.400          C  
ATOM    703  SG  CYS A  47       3.472  -4.463  -6.849  1.00  0.400          S  
ATOM    704  H   CYS A  47       3.029  -5.011  -3.832  1.00  0.340          H  
ATOM    705  HA  CYS A  47       1.804  -2.445  -4.136  1.00  0.350          H  
ATOM    706 1HB  CYS A  47       2.975  -2.221  -6.193  1.00  0.480          H  
ATOM    707 2HB  CYS A  47       4.021  -3.014  -5.049  1.00  0.480          H  
ATOM    708  HG  CYS A  47       2.227  -4.526  -7.363  1.00  0.480          H  
ATOM    709  N   GLY A  48       0.049  -4.712  -5.555  1.00  0.250          N  
ATOM    710  CA  GLY A  48      -1.144  -4.911  -6.350  1.00  0.230          C  
ATOM    711  C   GLY A  48      -0.843  -4.700  -7.810  1.00  0.240          C  
ATOM    712  O   GLY A  48       0.072  -5.309  -8.361  1.00  0.260          O  
ATOM    713  H   GLY A  48       0.333  -5.481  -4.943  1.00  0.300          H  
ATOM    714 1HA  GLY A  48      -1.517  -5.923  -6.186  1.00  0.280          H  
ATOM    715 2HA  GLY A  48      -1.922  -4.224  -6.025  1.00  0.280          H  
ATOM    716  N   THR A  49      -1.608  -3.802  -8.433  1.00  0.240          N  
ATOM    717  CA  THR A  49      -1.466  -3.519  -9.854  1.00  0.260          C  
ATOM    718  C   THR A  49      -0.467  -2.404 -10.134  1.00  0.280          C  
ATOM    719  O   THR A  49      -0.395  -1.883 -11.249  1.00  0.300          O  
ATOM    720  CB  THR A  49      -2.788  -3.173 -10.524  1.00  0.360          C  
ATOM    721  OG1 THR A  49      -3.331  -1.975  -9.981  1.00  0.360          O  
ATOM    722  CG2 THR A  49      -3.755  -4.294 -10.285  1.00  0.360          C  
ATOM    723  H   THR A  49      -2.327  -3.315  -7.918  1.00  0.290          H  
ATOM    724  HA  THR A  49      -1.091  -4.420 -10.339  1.00  0.310          H  
ATOM    725  HB  THR A  49      -2.623  -3.045 -11.595  1.00  0.430          H  
ATOM    726  HG1 THR A  49      -3.852  -1.557 -10.714  1.00  0.430          H  
ATOM    727 1HG2 THR A  49      -4.697  -4.081 -10.768  1.00  0.430          H  
ATOM    728 2HG2 THR A  49      -3.340  -5.208 -10.680  1.00  0.430          H  
ATOM    729 3HG2 THR A  49      -3.912  -4.394  -9.224  1.00  0.430          H  
ATOM    730  N   GLY A  50       0.236  -1.938  -9.102  1.00  0.290          N  
ATOM    731  CA  GLY A  50       1.293  -0.956  -9.293  1.00  0.330          C  
ATOM    732  C   GLY A  50       0.864   0.495  -9.431  1.00  0.360          C  
ATOM    733  O   GLY A  50       1.683   1.362  -9.724  1.00  0.420          O  
ATOM    734  H   GLY A  50       0.099  -2.338  -8.169  1.00  0.350          H  
ATOM    735 1HA  GLY A  50       1.985  -1.040  -8.454  1.00  0.400          H  
ATOM    736 2HA  GLY A  50       1.854  -1.243 -10.178  1.00  0.400          H  
ATOM    737  N   ALA A  51      -0.398   0.789  -9.251  1.00  0.350          N  
ATOM    738  CA  ALA A  51      -0.844   2.157  -9.420  1.00  0.390          C  
ATOM    739  C   ALA A  51      -0.161   3.157  -8.462  1.00  0.430          C  
ATOM    740  O   ALA A  51       0.093   4.307  -8.844  1.00  0.460          O  
ATOM    741  CB  ALA A  51      -2.292   2.193  -9.278  1.00  0.530          C  
ATOM    742  H   ALA A  51      -1.043   0.044  -9.023  1.00  0.420          H  
ATOM    743  HA  ALA A  51      -0.596   2.462 -10.439  1.00  0.470          H  
ATOM    744 1HB  ALA A  51      -2.603   3.207  -9.467  1.00  0.640          H  
ATOM    745 2HB  ALA A  51      -2.759   1.517  -9.993  1.00  0.640          H  
ATOM    746 3HB  ALA A  51      -2.515   1.884  -8.276  1.00  0.640          H  
ATOM    747  N   HIS A  52       0.173   2.762  -7.219  1.00  0.430          N  
ATOM    748  CA  HIS A  52       0.853   3.749  -6.386  1.00  0.470          C  
ATOM    749  C   HIS A  52       2.247   3.954  -6.942  1.00  0.480          C  
ATOM    750  O   HIS A  52       2.732   5.082  -6.969  1.00  0.520          O  
ATOM    751  CB  HIS A  52       0.993   3.369  -4.917  1.00  0.640          C  
ATOM    752  CG  HIS A  52      -0.218   3.435  -4.104  1.00  0.640          C  
ATOM    753  ND1 HIS A  52      -1.028   2.351  -3.890  1.00  0.640          N  
ATOM    754  CD2 HIS A  52      -0.777   4.472  -3.433  1.00  0.640          C  
ATOM    755  CE1 HIS A  52      -2.032   2.711  -3.104  1.00  0.640          C  
ATOM    756  NE2 HIS A  52      -1.903   3.991  -2.824  1.00  0.640          N  
ATOM    757  H   HIS A  52      -0.031   1.839  -6.856  1.00  0.520          H  
ATOM    758  HA  HIS A  52       0.328   4.704  -6.435  1.00  0.560          H  
ATOM    759 1HB  HIS A  52       1.431   2.369  -4.827  1.00  0.770          H  
ATOM    760 2HB  HIS A  52       1.670   4.056  -4.480  1.00  0.770          H  
ATOM    761  HD2 HIS A  52      -0.403   5.495  -3.387  1.00  0.770          H  
ATOM    762  HE1 HIS A  52      -2.843   2.071  -2.757  1.00  0.770          H  
ATOM    763  HE2 HIS A  52      -2.569   4.533  -2.246  1.00  0.770          H  
ATOM    764  N   LEU A  53       2.882   2.879  -7.422  1.00  0.470          N  
ATOM    765  CA  LEU A  53       4.213   2.974  -8.019  1.00  0.500          C  
ATOM    766  C   LEU A  53       4.212   3.856  -9.253  1.00  0.530          C  
ATOM    767  O   LEU A  53       5.151   4.620  -9.468  1.00  0.570          O  
ATOM    768  CB  LEU A  53       4.751   1.598  -8.371  1.00  0.690          C  
ATOM    769  CG  LEU A  53       5.184   0.711  -7.230  1.00  0.690          C  
ATOM    770  CD1 LEU A  53       5.388  -0.673  -7.743  1.00  0.690          C  
ATOM    771  CD2 LEU A  53       6.531   1.211  -6.677  1.00  0.690          C  
ATOM    772  H   LEU A  53       2.429   1.977  -7.338  1.00  0.560          H  
ATOM    773  HA  LEU A  53       4.870   3.420  -7.293  1.00  0.600          H  
ATOM    774 1HB  LEU A  53       3.963   1.086  -8.847  1.00  0.830          H  
ATOM    775 2HB  LEU A  53       5.581   1.706  -9.072  1.00  0.830          H  
ATOM    776  HG  LEU A  53       4.420   0.704  -6.452  1.00  0.830          H  
ATOM    777 1HD1 LEU A  53       5.703  -1.293  -6.934  1.00  0.830          H  
ATOM    778 2HD1 LEU A  53       4.462  -1.064  -8.158  1.00  0.830          H  
ATOM    779 3HD1 LEU A  53       6.141  -0.652  -8.496  1.00  0.830          H  
ATOM    780 1HD2 LEU A  53       6.867   0.571  -5.882  1.00  0.830          H  
ATOM    781 2HD2 LEU A  53       7.259   1.182  -7.479  1.00  0.830          H  
ATOM    782 3HD2 LEU A  53       6.448   2.221  -6.294  1.00  0.830          H  
ATOM    783  N   GLU A  54       3.147   3.805 -10.053  1.00  0.510          N  
ATOM    784  CA  GLU A  54       3.082   4.653 -11.240  1.00  0.530          C  
ATOM    785  C   GLU A  54       3.265   6.112 -10.856  1.00  0.580          C  
ATOM    786  O   GLU A  54       3.968   6.852 -11.548  1.00  0.610          O  
ATOM    787  CB  GLU A  54       1.759   4.476 -11.994  1.00  0.730          C  
ATOM    788  CG  GLU A  54       1.681   5.274 -13.302  1.00  0.730          C  
ATOM    789  CD  GLU A  54       0.413   5.044 -14.070  1.00  0.730          C  
ATOM    790  OE1 GLU A  54      -0.397   4.271 -13.627  1.00  0.730          O  
ATOM    791  OE2 GLU A  54       0.252   5.649 -15.102  1.00  0.730          O  
ATOM    792  H   GLU A  54       2.419   3.111  -9.860  1.00  0.610          H  
ATOM    793  HA  GLU A  54       3.899   4.385 -11.906  1.00  0.640          H  
ATOM    794 1HB  GLU A  54       1.596   3.424 -12.220  1.00  0.880          H  
ATOM    795 2HB  GLU A  54       0.937   4.798 -11.355  1.00  0.880          H  
ATOM    796 1HG  GLU A  54       1.757   6.338 -13.075  1.00  0.880          H  
ATOM    797 2HG  GLU A  54       2.533   5.004 -13.926  1.00  0.880          H  
ATOM    798  N   THR A  55       2.637   6.534  -9.754  1.00  0.590          N  
ATOM    799  CA  THR A  55       2.815   7.910  -9.300  1.00  0.650          C  
ATOM    800  C   THR A  55       4.101   8.089  -8.485  1.00  0.680          C  
ATOM    801  O   THR A  55       4.776   9.109  -8.618  1.00  0.740          O  
ATOM    802  CB  THR A  55       1.594   8.449  -8.542  1.00  0.890          C  
ATOM    803  OG1 THR A  55       0.465   8.467  -9.433  1.00  0.890          O  
ATOM    804  CG2 THR A  55       1.878   9.906  -8.021  1.00  0.890          C  
ATOM    805  H   THR A  55       2.020   5.878  -9.255  1.00  0.710          H  
ATOM    806  HA  THR A  55       2.913   8.536 -10.187  1.00  0.780          H  
ATOM    807  HB  THR A  55       1.368   7.784  -7.716  1.00  1.060          H  
ATOM    808  HG1 THR A  55       0.261   7.565  -9.702  1.00  1.060          H  
ATOM    809 1HG2 THR A  55       1.013  10.292  -7.497  1.00  1.060          H  
ATOM    810 2HG2 THR A  55       2.724   9.909  -7.335  1.00  1.060          H  
ATOM    811 3HG2 THR A  55       2.101  10.556  -8.867  1.00  1.060          H  
ATOM    812  N   PHE A  56       4.504   7.105  -7.676  1.00  0.640          N  
ATOM    813  CA  PHE A  56       5.728   7.269  -6.893  1.00  0.680          C  
ATOM    814  C   PHE A  56       6.916   7.437  -7.829  1.00  0.730          C  
ATOM    815  O   PHE A  56       7.850   8.176  -7.528  1.00  0.780          O  
ATOM    816  CB  PHE A  56       6.015   6.081  -5.983  1.00  0.940          C  
ATOM    817  CG  PHE A  56       5.176   5.956  -4.729  1.00  0.940          C  
ATOM    818  CD1 PHE A  56       4.627   4.725  -4.364  1.00  0.940          C  
ATOM    819  CD2 PHE A  56       4.970   7.040  -3.887  1.00  0.940          C  
ATOM    820  CE1 PHE A  56       3.898   4.597  -3.202  1.00  0.940          C  
ATOM    821  CE2 PHE A  56       4.246   6.903  -2.743  1.00  0.940          C  
ATOM    822  CZ  PHE A  56       3.702   5.681  -2.400  1.00  0.940          C  
ATOM    823  H   PHE A  56       3.933   6.271  -7.558  1.00  0.770          H  
ATOM    824  HA  PHE A  56       5.636   8.173  -6.297  1.00  0.820          H  
ATOM    825 1HB  PHE A  56       5.907   5.183  -6.551  1.00  1.120          H  
ATOM    826 2HB  PHE A  56       7.049   6.132  -5.681  1.00  1.120          H  
ATOM    827  HD1 PHE A  56       4.782   3.856  -4.998  1.00  1.120          H  
ATOM    828  HD2 PHE A  56       5.389   8.008  -4.129  1.00  1.120          H  
ATOM    829  HE1 PHE A  56       3.474   3.625  -2.924  1.00  1.120          H  
ATOM    830  HE2 PHE A  56       4.103   7.768  -2.108  1.00  1.120          H  
ATOM    831  HZ  PHE A  56       3.123   5.576  -1.495  1.00  1.120          H  
ATOM    832  N   ALA A  57       6.847   6.824  -9.001  1.00  0.710          N  
ATOM    833  CA  ALA A  57       7.869   6.907 -10.034  1.00  0.750          C  
ATOM    834  C   ALA A  57       8.104   8.355 -10.508  1.00  0.820          C  
ATOM    835  O   ALA A  57       9.119   8.642 -11.141  1.00  0.870          O  
ATOM    836  CB  ALA A  57       7.466   6.044 -11.216  1.00  1.030          C  
ATOM    837  H   ALA A  57       6.065   6.187  -9.173  1.00  0.850          H  
ATOM    838  HA  ALA A  57       8.804   6.535  -9.616  1.00  0.900          H  
ATOM    839 1HB  ALA A  57       8.244   6.083 -11.974  1.00  1.240          H  
ATOM    840 2HB  ALA A  57       7.326   5.018 -10.887  1.00  1.240          H  
ATOM    841 3HB  ALA A  57       6.530   6.419 -11.630  1.00  1.240          H  
ATOM    842  N   THR A  58       7.150   9.261 -10.258  1.00  0.820          N  
ATOM    843  CA  THR A  58       7.263  10.657 -10.675  1.00  0.890          C  
ATOM    844  C   THR A  58       7.736  11.526  -9.497  1.00  0.930          C  
ATOM    845  O   THR A  58       7.796  12.759  -9.594  1.00  1.010          O  
ATOM    846  CB  THR A  58       5.915  11.206 -11.190  1.00  1.220          C  
ATOM    847  OG1 THR A  58       4.963  11.281 -10.118  1.00  1.220          O  
ATOM    848  CG2 THR A  58       5.352  10.285 -12.259  1.00  1.220          C  
ATOM    849  H   THR A  58       6.327   8.988  -9.725  1.00  0.980          H  
ATOM    850  HA  THR A  58       8.001  10.727 -11.472  1.00  1.070          H  
ATOM    851  HB  THR A  58       6.065  12.198 -11.609  1.00  1.460          H  
ATOM    852  HG1 THR A  58       4.901  10.416  -9.680  1.00  1.460          H  
ATOM    853 1HG2 THR A  58       4.405  10.682 -12.618  1.00  1.460          H  
ATOM    854 2HG2 THR A  58       6.056  10.216 -13.085  1.00  1.460          H  
ATOM    855 3HG2 THR A  58       5.189   9.289 -11.838  1.00  1.460          H  
ATOM    856  N   ARG A  59       8.006  10.882  -8.359  1.00  0.900          N  
ATOM    857  CA  ARG A  59       8.428  11.550  -7.132  1.00  0.960          C  
ATOM    858  C   ARG A  59       9.801  11.033  -6.682  1.00  0.950          C  
ATOM    859  O   ARG A  59      10.610  11.780  -6.113  1.00  1.020          O  
ATOM    860  CB  ARG A  59       7.392  11.303  -6.034  1.00  1.320          C  
ATOM    861  CG  ARG A  59       5.993  11.871  -6.340  1.00  1.320          C  
ATOM    862  CD  ARG A  59       5.949  13.354  -6.312  1.00  1.320          C  
ATOM    863  NE  ARG A  59       4.634  13.858  -6.663  1.00  1.320          N  
ATOM    864  CZ  ARG A  59       4.229  14.164  -7.929  1.00  1.320          C  
ATOM    865  NH1 ARG A  59       5.038  14.025  -8.983  1.00  1.320          N  
ATOM    866  NH2 ARG A  59       2.998  14.622  -8.125  1.00  1.320          N  
ATOM    867  H   ARG A  59       7.937   9.869  -8.356  1.00  1.080          H  
ATOM    868  HA  ARG A  59       8.520  12.614  -7.325  1.00  1.150          H  
ATOM    869 1HB  ARG A  59       7.278  10.235  -5.884  1.00  1.580          H  
ATOM    870 2HB  ARG A  59       7.740  11.730  -5.096  1.00  1.580          H  
ATOM    871 1HG  ARG A  59       5.673  11.534  -7.328  1.00  1.580          H  
ATOM    872 2HG  ARG A  59       5.288  11.500  -5.595  1.00  1.580          H  
ATOM    873 1HD  ARG A  59       6.182  13.694  -5.300  1.00  1.580          H  
ATOM    874 2HD  ARG A  59       6.665  13.776  -7.000  1.00  1.580          H  
ATOM    875  HE  ARG A  59       3.968  13.991  -5.912  1.00  1.580          H  
ATOM    876 1HH1 ARG A  59       6.004  13.662  -8.906  1.00  1.580          H  
ATOM    877 2HH1 ARG A  59       4.703  14.254  -9.903  1.00  1.580          H  
ATOM    878 1HH2 ARG A  59       2.362  14.732  -7.347  1.00  1.580          H  
ATOM    879 2HH2 ARG A  59       2.698  14.871  -9.058  1.00  1.580          H  
ATOM    880  N   PHE A  60      10.053   9.753  -6.933  1.00  0.890          N  
ATOM    881  CA  PHE A  60      11.289   9.112  -6.544  1.00  0.890          C  
ATOM    882  C   PHE A  60      12.064   8.705  -7.804  1.00  0.910          C  
ATOM    883  O   PHE A  60      11.452   8.156  -8.714  1.00  0.900          O  
ATOM    884  CB  PHE A  60      10.991   7.860  -5.711  1.00  1.250          C  
ATOM    885  CG  PHE A  60      10.391   8.156  -4.387  1.00  1.250          C  
ATOM    886  CD1 PHE A  60       9.014   8.303  -4.245  1.00  1.250          C  
ATOM    887  CD2 PHE A  60      11.195   8.293  -3.272  1.00  1.250          C  
ATOM    888  CE1 PHE A  60       8.465   8.595  -3.026  1.00  1.250          C  
ATOM    889  CE2 PHE A  60      10.640   8.578  -2.056  1.00  1.250          C  
ATOM    890  CZ  PHE A  60       9.278   8.736  -1.934  1.00  1.250          C  
ATOM    891  H   PHE A  60       9.335   9.191  -7.378  1.00  1.070          H  
ATOM    892  HA  PHE A  60      11.832   9.806  -5.919  1.00  1.070          H  
ATOM    893 1HB  PHE A  60      10.295   7.240  -6.257  1.00  1.500          H  
ATOM    894 2HB  PHE A  60      11.900   7.279  -5.559  1.00  1.500          H  
ATOM    895  HD1 PHE A  60       8.375   8.192  -5.116  1.00  1.500          H  
ATOM    896  HD2 PHE A  60      12.279   8.176  -3.369  1.00  1.500          H  
ATOM    897  HE1 PHE A  60       7.391   8.711  -2.923  1.00  1.500          H  
ATOM    898  HE2 PHE A  60      11.273   8.686  -1.190  1.00  1.500          H  
ATOM    899  HZ  PHE A  60       8.853   8.968  -0.975  1.00  1.500          H  
ATOM    900  N   PRO A  61      13.392   8.945  -7.871  1.00  0.950          N  
ATOM    901  CA  PRO A  61      14.324   8.518  -8.913  1.00  1.020          C  
ATOM    902  C   PRO A  61      14.241   7.033  -9.259  1.00  0.940          C  
ATOM    903  O   PRO A  61      14.455   6.656 -10.412  1.00  0.950          O  
ATOM    904  CB  PRO A  61      15.677   8.874  -8.289  1.00  1.530          C  
ATOM    905  CG  PRO A  61      15.381  10.080  -7.441  1.00  1.530          C  
ATOM    906  CD  PRO A  61      13.995   9.846  -6.885  1.00  1.530          C  
ATOM    907  HA  PRO A  61      14.142   9.124  -9.813  1.00  1.220          H  
ATOM    908 1HB  PRO A  61      16.046   8.018  -7.698  1.00  1.840          H  
ATOM    909 2HB  PRO A  61      16.418   9.065  -9.076  1.00  1.840          H  
ATOM    910 1HG  PRO A  61      16.141  10.182  -6.649  1.00  1.840          H  
ATOM    911 2HG  PRO A  61      15.439  10.992  -8.051  1.00  1.840          H  
ATOM    912 1HD  PRO A  61      14.010   9.387  -5.926  1.00  1.840          H  
ATOM    913 2HD  PRO A  61      13.472  10.822  -6.878  1.00  1.840          H  
ATOM    914  N   HIS A  62      13.895   6.195  -8.285  1.00  0.890          N  
ATOM    915  CA  HIS A  62      13.789   4.777  -8.560  1.00  0.860          C  
ATOM    916  C   HIS A  62      12.804   4.093  -7.643  1.00  0.780          C  
ATOM    917  O   HIS A  62      12.791   4.316  -6.425  1.00  0.770          O  
ATOM    918  CB  HIS A  62      15.164   4.127  -8.423  1.00  1.220          C  
ATOM    919  CG  HIS A  62      15.187   2.654  -8.655  1.00  1.220          C  
ATOM    920  ND1 HIS A  62      15.038   2.086  -9.902  1.00  1.220          N  
ATOM    921  CD2 HIS A  62      15.352   1.631  -7.787  1.00  1.220          C  
ATOM    922  CE1 HIS A  62      15.113   0.765  -9.785  1.00  1.220          C  
ATOM    923  NE2 HIS A  62      15.308   0.473  -8.513  1.00  1.220          N  
ATOM    924  H   HIS A  62      13.789   6.511  -7.317  1.00  1.070          H  
ATOM    925  HA  HIS A  62      13.441   4.629  -9.582  1.00  1.030          H  
ATOM    926 1HB  HIS A  62      15.849   4.589  -9.134  1.00  1.460          H  
ATOM    927 2HB  HIS A  62      15.544   4.328  -7.441  1.00  1.460          H  
ATOM    928  HD2 HIS A  62      15.495   1.709  -6.710  1.00  1.460          H  
ATOM    929  HE1 HIS A  62      15.027   0.042 -10.596  1.00  1.460          H  
ATOM    930  HE2 HIS A  62      15.402  -0.479  -8.102  1.00  1.460          H  
ATOM    931  N   VAL A  63      11.934   3.289  -8.243  1.00  0.780          N  
ATOM    932  CA  VAL A  63      10.976   2.561  -7.448  1.00  0.730          C  
ATOM    933  C   VAL A  63      10.997   1.093  -7.847  1.00  0.700          C  
ATOM    934  O   VAL A  63      11.359   0.755  -8.979  1.00  0.720          O  
ATOM    935  CB  VAL A  63       9.553   3.178  -7.580  1.00  1.040          C  
ATOM    936  CG1 VAL A  63       9.555   4.633  -7.103  1.00  1.040          C  
ATOM    937  CG2 VAL A  63       9.033   3.107  -9.011  1.00  1.040          C  
ATOM    938  H   VAL A  63      11.990   3.155  -9.245  1.00  0.940          H  
ATOM    939  HA  VAL A  63      11.271   2.624  -6.407  1.00  0.880          H  
ATOM    940  HB  VAL A  63       8.903   2.638  -6.918  1.00  1.250          H  
ATOM    941 1HG1 VAL A  63       8.555   5.028  -7.158  1.00  1.250          H  
ATOM    942 2HG1 VAL A  63       9.906   4.670  -6.085  1.00  1.250          H  
ATOM    943 3HG1 VAL A  63      10.211   5.232  -7.732  1.00  1.250          H  
ATOM    944 1HG2 VAL A  63       8.025   3.529  -9.050  1.00  1.250          H  
ATOM    945 2HG2 VAL A  63       9.689   3.671  -9.671  1.00  1.250          H  
ATOM    946 3HG2 VAL A  63       8.997   2.081  -9.328  1.00  1.250          H  
ATOM    947  N   GLU A  64      10.583   0.250  -6.908  1.00  0.660          N  
ATOM    948  CA  GLU A  64      10.456  -1.197  -7.082  1.00  0.640          C  
ATOM    949  C   GLU A  64       9.218  -1.695  -6.359  1.00  0.580          C  
ATOM    950  O   GLU A  64       8.703  -1.014  -5.471  1.00  0.580          O  
ATOM    951  CB  GLU A  64      11.685  -1.963  -6.567  1.00  0.900          C  
ATOM    952  CG  GLU A  64      12.999  -1.565  -7.226  1.00  0.900          C  
ATOM    953  CD  GLU A  64      14.179  -2.470  -6.888  1.00  0.900          C  
ATOM    954  OE1 GLU A  64      13.964  -3.506  -6.314  1.00  0.900          O  
ATOM    955  OE2 GLU A  64      15.291  -2.104  -7.212  1.00  0.900          O  
ATOM    956  H   GLU A  64      10.350   0.663  -5.999  1.00  0.790          H  
ATOM    957  HA  GLU A  64      10.338  -1.418  -8.143  1.00  0.770          H  
ATOM    958 1HB  GLU A  64      11.775  -1.817  -5.494  1.00  1.080          H  
ATOM    959 2HB  GLU A  64      11.541  -3.032  -6.740  1.00  1.080          H  
ATOM    960 1HG  GLU A  64      12.858  -1.525  -8.296  1.00  1.080          H  
ATOM    961 2HG  GLU A  64      13.231  -0.559  -6.906  1.00  1.080          H  
ATOM    962  N   GLY A  65       8.740  -2.870  -6.723  1.00  0.550          N  
ATOM    963  CA  GLY A  65       7.600  -3.428  -6.006  1.00  0.500          C  
ATOM    964  C   GLY A  65       7.666  -4.930  -5.843  1.00  0.500          C  
ATOM    965  O   GLY A  65       8.414  -5.611  -6.553  1.00  0.580          O  
ATOM    966  H   GLY A  65       9.200  -3.372  -7.491  1.00  0.660          H  
ATOM    967 1HA  GLY A  65       7.527  -2.966  -5.027  1.00  0.600          H  
ATOM    968 2HA  GLY A  65       6.686  -3.185  -6.533  1.00  0.600          H  
ATOM    969  N   LEU A  66       6.867  -5.423  -4.901  1.00  0.460          N  
ATOM    970  CA  LEU A  66       6.715  -6.842  -4.614  1.00  0.460          C  
ATOM    971  C   LEU A  66       5.231  -7.215  -4.566  1.00  0.410          C  
ATOM    972  O   LEU A  66       4.440  -6.525  -3.901  1.00  0.390          O  
ATOM    973  CB  LEU A  66       7.271  -7.178  -3.223  1.00  0.640          C  
ATOM    974  CG  LEU A  66       7.290  -8.682  -2.813  1.00  0.640          C  
ATOM    975  CD1 LEU A  66       8.395  -9.401  -3.599  1.00  0.640          C  
ATOM    976  CD2 LEU A  66       7.439  -8.783  -1.343  1.00  0.640          C  
ATOM    977  H   LEU A  66       6.350  -4.744  -4.338  1.00  0.550          H  
ATOM    978  HA  LEU A  66       7.208  -7.412  -5.390  1.00  0.550          H  
ATOM    979 1HB  LEU A  66       8.293  -6.803  -3.159  1.00  0.770          H  
ATOM    980 2HB  LEU A  66       6.681  -6.662  -2.491  1.00  0.770          H  
ATOM    981  HG  LEU A  66       6.353  -9.166  -3.083  1.00  0.770          H  
ATOM    982 1HD1 LEU A  66       8.410 -10.437  -3.326  1.00  0.770          H  
ATOM    983 2HD1 LEU A  66       8.215  -9.322  -4.658  1.00  0.770          H  
ATOM    984 3HD1 LEU A  66       9.360  -8.957  -3.362  1.00  0.770          H  
ATOM    985 1HD2 LEU A  66       7.454  -9.833  -1.044  1.00  0.770          H  
ATOM    986 2HD2 LEU A  66       8.349  -8.302  -1.067  1.00  0.770          H  
ATOM    987 3HD2 LEU A  66       6.611  -8.291  -0.867  1.00  0.770          H  
ATOM    988  N   GLU A  67       4.858  -8.341  -5.169  1.00  0.420          N  
ATOM    989  CA  GLU A  67       3.472  -8.822  -5.041  1.00  0.390          C  
ATOM    990  C   GLU A  67       3.423 -10.350  -5.034  1.00  0.420          C  
ATOM    991  O   GLU A  67       4.302 -11.015  -5.572  1.00  0.450          O  
ATOM    992  CB  GLU A  67       2.580  -8.179  -6.123  1.00  0.560          C  
ATOM    993  CG  GLU A  67       1.092  -8.575  -6.138  1.00  0.560          C  
ATOM    994  CD  GLU A  67       0.357  -8.397  -4.812  1.00  0.560          C  
ATOM    995  OE1 GLU A  67       0.180  -9.418  -4.161  1.00  0.560          O  
ATOM    996  OE2 GLU A  67      -0.022  -7.300  -4.446  1.00  0.560          O  
ATOM    997  H   GLU A  67       5.553  -8.841  -5.741  1.00  0.500          H  
ATOM    998  HA  GLU A  67       3.085  -8.491  -4.077  1.00  0.470          H  
ATOM    999 1HB  GLU A  67       2.606  -7.106  -6.002  1.00  0.670          H  
ATOM   1000 2HB  GLU A  67       2.977  -8.400  -7.092  1.00  0.670          H  
ATOM   1001 1HG  GLU A  67       0.608  -7.932  -6.876  1.00  0.670          H  
ATOM   1002 2HG  GLU A  67       0.994  -9.596  -6.495  1.00  0.670          H  
ATOM   1003  N   LEU A  68       2.412 -10.908  -4.378  1.00  0.420          N  
ATOM   1004  CA  LEU A  68       2.286 -12.344  -4.240  1.00  0.460          C  
ATOM   1005  C   LEU A  68       1.352 -12.917  -5.284  1.00  0.460          C  
ATOM   1006  O   LEU A  68       1.573 -14.027  -5.754  1.00  0.550          O  
ATOM   1007  CB  LEU A  68       1.802 -12.680  -2.817  1.00  0.630          C  
ATOM   1008  CG  LEU A  68       1.685 -14.189  -2.414  1.00  0.630          C  
ATOM   1009  CD1 LEU A  68       3.058 -14.876  -2.498  1.00  0.630          C  
ATOM   1010  CD2 LEU A  68       1.146 -14.271  -0.982  1.00  0.630          C  
ATOM   1011  H   LEU A  68       1.685 -10.317  -3.985  1.00  0.500          H  
ATOM   1012  HA  LEU A  68       3.271 -12.777  -4.384  1.00  0.550          H  
ATOM   1013 1HB  LEU A  68       2.494 -12.212  -2.114  1.00  0.750          H  
ATOM   1014 2HB  LEU A  68       0.820 -12.226  -2.680  1.00  0.750          H  
ATOM   1015  HG  LEU A  68       1.003 -14.702  -3.094  1.00  0.750          H  
ATOM   1016 1HD1 LEU A  68       2.958 -15.920  -2.205  1.00  0.750          H  
ATOM   1017 2HD1 LEU A  68       3.444 -14.831  -3.512  1.00  0.750          H  
ATOM   1018 3HD1 LEU A  68       3.744 -14.381  -1.830  1.00  0.750          H  
ATOM   1019 1HD2 LEU A  68       1.054 -15.316  -0.686  1.00  0.750          H  
ATOM   1020 2HD2 LEU A  68       1.834 -13.762  -0.302  1.00  0.750          H  
ATOM   1021 3HD2 LEU A  68       0.168 -13.792  -0.935  1.00  0.750          H  
ATOM   1022  N   ALA A  69       0.291 -12.173  -5.621  1.00  0.420          N  
ATOM   1023  CA  ALA A  69      -0.721 -12.629  -6.586  1.00  0.440          C  
ATOM   1024  C   ALA A  69      -0.263 -12.337  -8.029  1.00  0.430          C  
ATOM   1025  O   ALA A  69      -0.323 -11.173  -8.440  1.00  0.370          O  
ATOM   1026  CB  ALA A  69      -2.053 -11.926  -6.329  1.00  0.610          C  
ATOM   1027  H   ALA A  69       0.200 -11.251  -5.169  1.00  0.500          H  
ATOM   1028  HA  ALA A  69      -0.880 -13.690  -6.440  1.00  0.530          H  
ATOM   1029 1HB  ALA A  69      -2.812 -12.284  -7.033  1.00  0.730          H  
ATOM   1030 2HB  ALA A  69      -2.386 -12.139  -5.310  1.00  0.730          H  
ATOM   1031 3HB  ALA A  69      -1.925 -10.854  -6.446  1.00  0.730          H  
ATOM   1032  N   PRO A  70       0.143 -13.350  -8.845  1.00  0.500          N  
ATOM   1033  CA  PRO A  70       0.679 -13.196 -10.196  1.00  0.500          C  
ATOM   1034  C   PRO A  70      -0.199 -12.344 -11.101  1.00  0.460          C  
ATOM   1035  O   PRO A  70       0.302 -11.652 -11.984  1.00  0.460          O  
ATOM   1036  CB  PRO A  70       0.687 -14.638 -10.718  1.00  0.750          C  
ATOM   1037  CG  PRO A  70       0.847 -15.482  -9.490  1.00  0.750          C  
ATOM   1038  CD  PRO A  70       0.011 -14.782  -8.438  1.00  0.750          C  
ATOM   1039  HA  PRO A  70       1.699 -12.792 -10.137  1.00  0.600          H  
ATOM   1040 1HB  PRO A  70      -0.243 -14.851 -11.270  1.00  0.900          H  
ATOM   1041 2HB  PRO A  70       1.514 -14.772 -11.431  1.00  0.900          H  
ATOM   1042 1HG  PRO A  70       0.510 -16.513  -9.686  1.00  0.900          H  
ATOM   1043 2HG  PRO A  70       1.909 -15.546  -9.207  1.00  0.900          H  
ATOM   1044 1HD  PRO A  70      -1.036 -15.109  -8.479  1.00  0.900          H  
ATOM   1045 2HD  PRO A  70       0.470 -15.002  -7.493  1.00  0.900          H  
ATOM   1046  N   ALA A  71      -1.522 -12.433 -10.918  1.00  0.450          N  
ATOM   1047  CA  ALA A  71      -2.459 -11.659 -11.722  1.00  0.420          C  
ATOM   1048  C   ALA A  71      -2.261 -10.165 -11.536  1.00  0.360          C  
ATOM   1049  O   ALA A  71      -2.350  -9.384 -12.491  1.00  0.360          O  
ATOM   1050  CB  ALA A  71      -3.873 -12.028 -11.378  1.00  0.600          C  
ATOM   1051  H   ALA A  71      -1.905 -13.049 -10.215  1.00  0.540          H  
ATOM   1052  HA  ALA A  71      -2.275 -11.895 -12.771  1.00  0.500          H  
ATOM   1053 1HB  ALA A  71      -4.555 -11.468 -12.002  1.00  0.720          H  
ATOM   1054 2HB  ALA A  71      -4.018 -13.090 -11.539  1.00  0.720          H  
ATOM   1055 3HB  ALA A  71      -4.060 -11.789 -10.344  1.00  0.720          H  
ATOM   1056  N   MET A  72      -2.057  -9.770 -10.280  1.00  0.350          N  
ATOM   1057  CA  MET A  72      -1.905  -8.377  -9.925  1.00  0.310          C  
ATOM   1058  C   MET A  72      -0.560  -7.903 -10.362  1.00  0.300          C  
ATOM   1059  O   MET A  72      -0.418  -6.795 -10.885  1.00  0.290          O  
ATOM   1060  CB  MET A  72      -2.055  -8.213  -8.425  1.00  0.450          C  
ATOM   1061  CG  MET A  72      -3.431  -8.395  -7.896  1.00  0.450          C  
ATOM   1062  SD  MET A  72      -4.472  -7.094  -8.474  1.00  0.450          S  
ATOM   1063  CE  MET A  72      -5.907  -7.194  -7.494  1.00  0.450          C  
ATOM   1064  H   MET A  72      -1.928 -10.470  -9.552  1.00  0.420          H  
ATOM   1065  HA  MET A  72      -2.658  -7.791 -10.446  1.00  0.370          H  
ATOM   1066 1HB  MET A  72      -1.415  -8.930  -7.923  1.00  0.540          H  
ATOM   1067 2HB  MET A  72      -1.716  -7.249  -8.148  1.00  0.540          H  
ATOM   1068 1HG  MET A  72      -3.823  -9.348  -8.257  1.00  0.540          H  
ATOM   1069 2HG  MET A  72      -3.426  -8.396  -6.803  1.00  0.540          H  
ATOM   1070 1HE  MET A  72      -6.561  -6.426  -7.782  1.00  0.540          H  
ATOM   1071 2HE  MET A  72      -6.395  -8.132  -7.653  1.00  0.540          H  
ATOM   1072 3HE  MET A  72      -5.646  -7.072  -6.442  1.00  0.540          H  
ATOM   1073  N   LEU A  73       0.418  -8.783 -10.195  1.00  0.340          N  
ATOM   1074  CA  LEU A  73       1.780  -8.480 -10.546  1.00  0.370          C  
ATOM   1075  C   LEU A  73       1.879  -8.273 -12.047  1.00  0.390          C  
ATOM   1076  O   LEU A  73       2.579  -7.365 -12.494  1.00  0.400          O  
ATOM   1077  CB  LEU A  73       2.696  -9.597 -10.058  1.00  0.510          C  
ATOM   1078  CG  LEU A  73       4.213  -9.462 -10.301  1.00  0.510          C  
ATOM   1079  CD1 LEU A  73       4.807  -8.196  -9.641  1.00  0.510          C  
ATOM   1080  CD2 LEU A  73       4.854 -10.673  -9.715  1.00  0.510          C  
ATOM   1081  H   LEU A  73       0.196  -9.681  -9.757  1.00  0.410          H  
ATOM   1082  HA  LEU A  73       2.055  -7.555 -10.043  1.00  0.440          H  
ATOM   1083 1HB  LEU A  73       2.533  -9.732  -8.992  1.00  0.610          H  
ATOM   1084 2HB  LEU A  73       2.380 -10.508 -10.554  1.00  0.610          H  
ATOM   1085  HG  LEU A  73       4.410  -9.411 -11.369  1.00  0.610          H  
ATOM   1086 1HD1 LEU A  73       5.877  -8.179  -9.832  1.00  0.610          H  
ATOM   1087 2HD1 LEU A  73       4.350  -7.300 -10.060  1.00  0.610          H  
ATOM   1088 3HD1 LEU A  73       4.646  -8.216  -8.571  1.00  0.610          H  
ATOM   1089 1HD2 LEU A  73       5.924 -10.625  -9.868  1.00  0.610          H  
ATOM   1090 2HD2 LEU A  73       4.638 -10.699  -8.646  1.00  0.610          H  
ATOM   1091 3HD2 LEU A  73       4.453 -11.566 -10.191  1.00  0.610          H  
ATOM   1092  N   ALA A  74       1.201  -9.118 -12.840  1.00  0.410          N  
ATOM   1093  CA  ALA A  74       1.223  -8.944 -14.278  1.00  0.430          C  
ATOM   1094  C   ALA A  74       0.652  -7.585 -14.643  1.00  0.390          C  
ATOM   1095  O   ALA A  74       1.253  -6.860 -15.439  1.00  0.400          O  
ATOM   1096  CB  ALA A  74       0.425 -10.034 -14.956  1.00  0.590          C  
ATOM   1097  H   ALA A  74       0.687  -9.905 -12.439  1.00  0.490          H  
ATOM   1098  HA  ALA A  74       2.257  -8.990 -14.615  1.00  0.520          H  
ATOM   1099 1HB  ALA A  74       0.461  -9.895 -16.038  1.00  0.710          H  
ATOM   1100 2HB  ALA A  74       0.847 -11.004 -14.695  1.00  0.710          H  
ATOM   1101 3HB  ALA A  74      -0.610  -9.987 -14.614  1.00  0.710          H  
ATOM   1102  N   LEU A  75      -0.455  -7.174 -14.007  1.00  0.340          N  
ATOM   1103  CA  LEU A  75      -0.966  -5.860 -14.341  1.00  0.320          C  
ATOM   1104  C   LEU A  75       0.059  -4.805 -13.966  1.00  0.320          C  
ATOM   1105  O   LEU A  75       0.321  -3.891 -14.751  1.00  0.340          O  
ATOM   1106  CB  LEU A  75      -2.304  -5.593 -13.634  1.00  0.460          C  
ATOM   1107  CG  LEU A  75      -3.541  -6.413 -14.136  1.00  0.460          C  
ATOM   1108  CD1 LEU A  75      -4.717  -6.191 -13.193  1.00  0.460          C  
ATOM   1109  CD2 LEU A  75      -3.939  -5.964 -15.549  1.00  0.460          C  
ATOM   1110  H   LEU A  75      -0.961  -7.796 -13.364  1.00  0.410          H  
ATOM   1111  HA  LEU A  75      -1.111  -5.808 -15.412  1.00  0.380          H  
ATOM   1112 1HB  LEU A  75      -2.166  -5.829 -12.584  1.00  0.550          H  
ATOM   1113 2HB  LEU A  75      -2.542  -4.533 -13.720  1.00  0.550          H  
ATOM   1114  HG  LEU A  75      -3.298  -7.479 -14.139  1.00  0.550          H  
ATOM   1115 1HD1 LEU A  75      -5.571  -6.771 -13.544  1.00  0.550          H  
ATOM   1116 2HD1 LEU A  75      -4.448  -6.518 -12.201  1.00  0.550          H  
ATOM   1117 3HD1 LEU A  75      -4.984  -5.133 -13.168  1.00  0.550          H  
ATOM   1118 1HD2 LEU A  75      -4.806  -6.545 -15.871  1.00  0.550          H  
ATOM   1119 2HD2 LEU A  75      -4.195  -4.904 -15.537  1.00  0.550          H  
ATOM   1120 3HD2 LEU A  75      -3.129  -6.131 -16.248  1.00  0.550          H  
ATOM   1121  N   ALA A  76       0.719  -4.958 -12.813  1.00  0.320          N  
ATOM   1122  CA  ALA A  76       1.712  -3.969 -12.419  1.00  0.330          C  
ATOM   1123  C   ALA A  76       2.816  -3.874 -13.448  1.00  0.380          C  
ATOM   1124  O   ALA A  76       3.196  -2.765 -13.810  1.00  0.410          O  
ATOM   1125  CB  ALA A  76       2.300  -4.310 -11.053  1.00  0.460          C  
ATOM   1126  H   ALA A  76       0.473  -5.725 -12.178  1.00  0.380          H  
ATOM   1127  HA  ALA A  76       1.232  -3.006 -12.383  1.00  0.400          H  
ATOM   1128 1HB  ALA A  76       3.016  -3.550 -10.761  1.00  0.550          H  
ATOM   1129 2HB  ALA A  76       1.515  -4.366 -10.313  1.00  0.550          H  
ATOM   1130 3HB  ALA A  76       2.792  -5.270 -11.106  1.00  0.550          H  
ATOM   1131  N   ARG A  77       3.269  -5.018 -13.961  1.00  0.410          N  
ATOM   1132  CA  ARG A  77       4.309  -5.085 -14.979  1.00  0.470          C  
ATOM   1133  C   ARG A  77       3.882  -4.472 -16.308  1.00  0.480          C  
ATOM   1134  O   ARG A  77       4.720  -3.948 -17.047  1.00  0.530          O  
ATOM   1135  CB  ARG A  77       4.778  -6.525 -15.140  1.00  0.630          C  
ATOM   1136  CG  ARG A  77       5.633  -7.046 -13.947  1.00  0.630          C  
ATOM   1137  CD  ARG A  77       5.952  -8.483 -14.046  1.00  0.630          C  
ATOM   1138  NE  ARG A  77       6.877  -8.944 -12.968  1.00  0.630          N  
ATOM   1139  CZ  ARG A  77       7.138 -10.232 -12.672  1.00  0.630          C  
ATOM   1140  NH1 ARG A  77       6.545 -11.217 -13.324  1.00  0.630          N  
ATOM   1141  NH2 ARG A  77       8.007 -10.491 -11.713  1.00  0.630          N  
ATOM   1142  H   ARG A  77       2.904  -5.893 -13.568  1.00  0.490          H  
ATOM   1143  HA  ARG A  77       5.156  -4.504 -14.636  1.00  0.560          H  
ATOM   1144 1HB  ARG A  77       3.911  -7.174 -15.238  1.00  0.760          H  
ATOM   1145 2HB  ARG A  77       5.366  -6.620 -16.050  1.00  0.760          H  
ATOM   1146 1HG  ARG A  77       6.576  -6.507 -13.928  1.00  0.760          H  
ATOM   1147 2HG  ARG A  77       5.097  -6.882 -13.011  1.00  0.760          H  
ATOM   1148 1HD  ARG A  77       5.020  -9.043 -13.961  1.00  0.760          H  
ATOM   1149 2HD  ARG A  77       6.417  -8.685 -15.009  1.00  0.760          H  
ATOM   1150  HE  ARG A  77       7.405  -8.250 -12.407  1.00  0.760          H  
ATOM   1151 1HH1 ARG A  77       5.883 -11.015 -14.056  1.00  0.760          H  
ATOM   1152 2HH1 ARG A  77       6.754 -12.176 -13.090  1.00  0.760          H  
ATOM   1153 1HH2 ARG A  77       8.456  -9.697 -11.226  1.00  0.760          H  
ATOM   1154 2HH2 ARG A  77       8.230 -11.437 -11.465  1.00  0.760          H  
ATOM   1155  N   HIS A  78       2.593  -4.558 -16.635  1.00  0.450          N  
ATOM   1156  CA  HIS A  78       2.092  -3.979 -17.870  1.00  0.460          C  
ATOM   1157  C   HIS A  78       2.000  -2.455 -17.738  1.00  0.460          C  
ATOM   1158  O   HIS A  78       2.300  -1.723 -18.684  1.00  0.500          O  
ATOM   1159  CB  HIS A  78       0.708  -4.550 -18.240  1.00  0.640          C  
ATOM   1160  CG  HIS A  78       0.704  -6.015 -18.671  1.00  0.640          C  
ATOM   1161  ND1 HIS A  78       1.412  -6.470 -19.765  1.00  0.640          N  
ATOM   1162  CD2 HIS A  78       0.050  -7.102 -18.172  1.00  0.640          C  
ATOM   1163  CE1 HIS A  78       1.208  -7.771 -19.907  1.00  0.640          C  
ATOM   1164  NE2 HIS A  78       0.386  -8.176 -18.958  1.00  0.640          N  
ATOM   1165  H   HIS A  78       1.956  -5.079 -16.021  1.00  0.540          H  
ATOM   1166  HA  HIS A  78       2.779  -4.203 -18.682  1.00  0.550          H  
ATOM   1167 1HB  HIS A  78       0.046  -4.457 -17.377  1.00  0.770          H  
ATOM   1168 2HB  HIS A  78       0.278  -3.958 -19.044  1.00  0.770          H  
ATOM   1169  HD1 HIS A  78       2.145  -5.975 -20.230  1.00  0.770          H  
ATOM   1170  HD2 HIS A  78      -0.630  -7.237 -17.335  1.00  0.770          H  
ATOM   1171  HE1 HIS A  78       1.687  -8.321 -20.718  1.00  0.770          H  
ATOM   1172  N   ARG A  79       1.607  -1.973 -16.554  1.00  0.420          N  
ATOM   1173  CA  ARG A  79       1.490  -0.536 -16.326  1.00  0.420          C  
ATOM   1174  C   ARG A  79       2.847   0.117 -16.066  1.00  0.470          C  
ATOM   1175  O   ARG A  79       3.064   1.283 -16.403  1.00  0.530          O  
ATOM   1176  CB  ARG A  79       0.583  -0.228 -15.134  1.00  0.590          C  
ATOM   1177  CG  ARG A  79      -0.940  -0.273 -15.402  1.00  0.590          C  
ATOM   1178  CD  ARG A  79      -1.511  -1.639 -15.216  1.00  0.590          C  
ATOM   1179  NE  ARG A  79      -2.961  -1.647 -15.269  1.00  0.590          N  
ATOM   1180  CZ  ARG A  79      -3.707  -1.838 -16.389  1.00  0.590          C  
ATOM   1181  NH1 ARG A  79      -3.140  -2.045 -17.569  1.00  0.590          N  
ATOM   1182  NH2 ARG A  79      -5.016  -1.814 -16.294  1.00  0.590          N  
ATOM   1183  H   ARG A  79       1.326  -2.636 -15.823  1.00  0.500          H  
ATOM   1184  HA  ARG A  79       1.056  -0.084 -17.216  1.00  0.500          H  
ATOM   1185 1HB  ARG A  79       0.798  -0.949 -14.336  1.00  0.710          H  
ATOM   1186 2HB  ARG A  79       0.824   0.763 -14.743  1.00  0.710          H  
ATOM   1187 1HG  ARG A  79      -1.446   0.399 -14.709  1.00  0.710          H  
ATOM   1188 2HG  ARG A  79      -1.137   0.044 -16.424  1.00  0.710          H  
ATOM   1189 1HD  ARG A  79      -1.133  -2.315 -15.971  1.00  0.710          H  
ATOM   1190 2HD  ARG A  79      -1.221  -1.998 -14.224  1.00  0.710          H  
ATOM   1191  HE  ARG A  79      -3.467  -1.495 -14.367  1.00  0.710          H  
ATOM   1192 1HH1 ARG A  79      -2.138  -2.080 -17.652  1.00  0.710          H  
ATOM   1193 2HH1 ARG A  79      -3.716  -2.184 -18.389  1.00  0.710          H  
ATOM   1194 1HH2 ARG A  79      -5.449  -1.656 -15.373  1.00  0.710          H  
ATOM   1195 2HH2 ARG A  79      -5.593  -1.953 -17.106  1.00  0.710          H  
ATOM   1196  N   LEU A  80       3.750  -0.627 -15.443  1.00  0.480          N  
ATOM   1197  CA  LEU A  80       5.054  -0.146 -15.049  1.00  0.530          C  
ATOM   1198  C   LEU A  80       6.221  -0.860 -15.748  1.00  0.590          C  
ATOM   1199  O   LEU A  80       7.025  -1.496 -15.065  1.00  0.580          O  
ATOM   1200  CB  LEU A  80       5.204  -0.387 -13.574  1.00  0.720          C  
ATOM   1201  CG  LEU A  80       4.165   0.185 -12.669  1.00  0.720          C  
ATOM   1202  CD1 LEU A  80       4.411  -0.332 -11.315  1.00  0.720          C  
ATOM   1203  CD2 LEU A  80       4.197   1.667 -12.664  1.00  0.720          C  
ATOM   1204  H   LEU A  80       3.506  -1.579 -15.173  1.00  0.580          H  
ATOM   1205  HA  LEU A  80       5.116   0.916 -15.258  1.00  0.640          H  
ATOM   1206 1HB  LEU A  80       5.266  -1.438 -13.415  1.00  0.870          H  
ATOM   1207 2HB  LEU A  80       6.101   0.058 -13.294  1.00  0.870          H  
ATOM   1208  HG  LEU A  80       3.176  -0.154 -12.984  1.00  0.870          H  
ATOM   1209 1HD1 LEU A  80       3.662   0.058 -10.685  1.00  0.870          H  
ATOM   1210 2HD1 LEU A  80       4.352  -1.409 -11.318  1.00  0.870          H  
ATOM   1211 3HD1 LEU A  80       5.390  -0.018 -10.971  1.00  0.870          H  
ATOM   1212 1HD2 LEU A  80       3.431   1.983 -11.986  1.00  0.870          H  
ATOM   1213 2HD2 LEU A  80       5.163   2.028 -12.327  1.00  0.870          H  
ATOM   1214 3HD2 LEU A  80       3.986   2.059 -13.656  1.00  0.870          H  
ATOM   1215  N   PRO A  81       6.382  -0.796 -17.078  1.00  0.670          N  
ATOM   1216  CA  PRO A  81       7.394  -1.530 -17.830  1.00  0.740          C  
ATOM   1217  C   PRO A  81       8.833  -1.197 -17.421  1.00  0.750          C  
ATOM   1218  O   PRO A  81       9.755  -1.960 -17.700  1.00  0.810          O  
ATOM   1219  CB  PRO A  81       7.119  -1.096 -19.278  1.00  1.110          C  
ATOM   1220  CG  PRO A  81       6.384   0.227 -19.160  1.00  1.110          C  
ATOM   1221  CD  PRO A  81       5.544   0.082 -17.910  1.00  1.110          C  
ATOM   1222  HA  PRO A  81       7.201  -2.610 -17.708  1.00  0.890          H  
ATOM   1223 1HB  PRO A  81       8.069  -1.011 -19.828  1.00  1.330          H  
ATOM   1224 2HB  PRO A  81       6.522  -1.867 -19.788  1.00  1.330          H  
ATOM   1225 1HG  PRO A  81       7.095   1.065 -19.109  1.00  1.330          H  
ATOM   1226 2HG  PRO A  81       5.765   0.391 -20.055  1.00  1.330          H  
ATOM   1227 1HD  PRO A  81       5.382   1.065 -17.458  1.00  1.330          H  
ATOM   1228 2HD  PRO A  81       4.597  -0.426 -18.163  1.00  1.330          H  
ATOM   1229  N   GLY A  82       9.028  -0.033 -16.792  1.00  0.720          N  
ATOM   1230  CA  GLY A  82      10.351   0.414 -16.370  1.00  0.770          C  
ATOM   1231  C   GLY A  82      10.617   0.244 -14.867  1.00  0.750          C  
ATOM   1232  O   GLY A  82      11.582   0.808 -14.345  1.00  0.810          O  
ATOM   1233  H   GLY A  82       8.241   0.562 -16.590  1.00  0.860          H  
ATOM   1234 1HA  GLY A  82      11.107  -0.133 -16.931  1.00  0.920          H  
ATOM   1235 2HA  GLY A  82      10.467   1.463 -16.635  1.00  0.920          H  
ATOM   1236  N   VAL A  83       9.767  -0.514 -14.173  1.00  0.690          N  
ATOM   1237  CA  VAL A  83       9.885  -0.730 -12.728  1.00  0.700          C  
ATOM   1238  C   VAL A  83      10.225  -2.179 -12.426  1.00  0.700          C  
ATOM   1239  O   VAL A  83       9.649  -3.101 -13.002  1.00  0.710          O  
ATOM   1240  CB  VAL A  83       8.576  -0.341 -12.000  1.00  0.980          C  
ATOM   1241  CG1 VAL A  83       8.633  -0.629 -10.498  1.00  0.980          C  
ATOM   1242  CG2 VAL A  83       8.326   1.155 -12.207  1.00  0.980          C  
ATOM   1243  H   VAL A  83       8.986  -0.960 -14.668  1.00  0.830          H  
ATOM   1244  HA  VAL A  83      10.689  -0.102 -12.344  1.00  0.840          H  
ATOM   1245  HB  VAL A  83       7.774  -0.937 -12.398  1.00  1.170          H  
ATOM   1246 1HG1 VAL A  83       7.701  -0.336 -10.052  1.00  1.170          H  
ATOM   1247 2HG1 VAL A  83       8.800  -1.680 -10.307  1.00  1.170          H  
ATOM   1248 3HG1 VAL A  83       9.423  -0.068 -10.065  1.00  1.170          H  
ATOM   1249 1HG2 VAL A  83       7.406   1.448 -11.708  1.00  1.170          H  
ATOM   1250 2HG2 VAL A  83       9.158   1.717 -11.789  1.00  1.170          H  
ATOM   1251 3HG2 VAL A  83       8.248   1.369 -13.270  1.00  1.170          H  
ATOM   1252  N   ARG A  84      11.177  -2.398 -11.528  1.00  0.720          N  
ATOM   1253  CA  ARG A  84      11.506  -3.769 -11.176  1.00  0.730          C  
ATOM   1254  C   ARG A  84      10.455  -4.297 -10.212  1.00  0.650          C  
ATOM   1255  O   ARG A  84      10.340  -3.836  -9.073  1.00  0.630          O  
ATOM   1256  CB  ARG A  84      12.865  -3.867 -10.524  1.00  1.020          C  
ATOM   1257  CG  ARG A  84      14.026  -3.473 -11.399  1.00  1.020          C  
ATOM   1258  CD  ARG A  84      15.300  -3.583 -10.666  1.00  1.020          C  
ATOM   1259  NE  ARG A  84      16.424  -3.147 -11.477  1.00  1.020          N  
ATOM   1260  CZ  ARG A  84      17.714  -3.158 -11.083  1.00  1.020          C  
ATOM   1261  NH1 ARG A  84      18.042  -3.600  -9.886  1.00  1.020          N  
ATOM   1262  NH2 ARG A  84      18.654  -2.722 -11.907  1.00  1.020          N  
ATOM   1263  H   ARG A  84      11.642  -1.613 -11.089  1.00  0.860          H  
ATOM   1264  HA  ARG A  84      11.498  -4.383 -12.078  1.00  0.880          H  
ATOM   1265 1HB  ARG A  84      12.887  -3.260  -9.645  1.00  1.220          H  
ATOM   1266 2HB  ARG A  84      13.033  -4.898 -10.201  1.00  1.220          H  
ATOM   1267 1HG  ARG A  84      14.067  -4.127 -12.268  1.00  1.220          H  
ATOM   1268 2HG  ARG A  84      13.904  -2.439 -11.723  1.00  1.220          H  
ATOM   1269 1HD  ARG A  84      15.253  -2.955  -9.772  1.00  1.220          H  
ATOM   1270 2HD  ARG A  84      15.460  -4.621 -10.376  1.00  1.220          H  
ATOM   1271  HE  ARG A  84      16.222  -2.801 -12.407  1.00  1.220          H  
ATOM   1272 1HH1 ARG A  84      17.329  -3.944  -9.254  1.00  1.220          H  
ATOM   1273 2HH1 ARG A  84      19.008  -3.606  -9.596  1.00  1.220          H  
ATOM   1274 1HH2 ARG A  84      18.404  -2.383 -12.826  1.00  1.220          H  
ATOM   1275 2HH2 ARG A  84      19.622  -2.726 -11.621  1.00  1.220          H  
ATOM   1276  N   LEU A  85       9.677  -5.245 -10.692  1.00  0.650          N  
ATOM   1277  CA  LEU A  85       8.583  -5.807  -9.929  1.00  0.590          C  
ATOM   1278  C   LEU A  85       8.806  -7.281  -9.738  1.00  0.640          C  
ATOM   1279  O   LEU A  85       8.898  -8.040 -10.713  1.00  0.800          O  
ATOM   1280  CB  LEU A  85       7.293  -5.553 -10.675  1.00  0.850          C  
ATOM   1281  CG  LEU A  85       6.954  -4.106 -10.919  1.00  0.850          C  
ATOM   1282  CD1 LEU A  85       5.905  -4.057 -11.864  1.00  0.850          C  
ATOM   1283  CD2 LEU A  85       6.504  -3.451  -9.649  1.00  0.850          C  
ATOM   1284  H   LEU A  85       9.840  -5.564 -11.639  1.00  0.780          H  
ATOM   1285  HA  LEU A  85       8.552  -5.342  -8.952  1.00  0.710          H  
ATOM   1286 1HB  LEU A  85       7.338  -6.062 -11.626  1.00  1.020          H  
ATOM   1287 2HB  LEU A  85       6.486  -5.966 -10.097  1.00  1.020          H  
ATOM   1288  HG  LEU A  85       7.803  -3.581 -11.325  1.00  1.020          H  
ATOM   1289 1HD1 LEU A  85       5.649  -3.052 -12.055  1.00  1.020          H  
ATOM   1290 2HD1 LEU A  85       6.256  -4.511 -12.759  1.00  1.020          H  
ATOM   1291 3HD1 LEU A  85       5.058  -4.590 -11.484  1.00  1.020          H  
ATOM   1292 1HD2 LEU A  85       6.245  -2.432  -9.876  1.00  1.020          H  
ATOM   1293 2HD2 LEU A  85       5.634  -3.968  -9.246  1.00  1.020          H  
ATOM   1294 3HD2 LEU A  85       7.297  -3.469  -8.932  1.00  1.020          H  
ATOM   1295  N   HIS A  86       8.894  -7.673  -8.482  1.00  0.580          N  
ATOM   1296  CA  HIS A  86       9.201  -9.030  -8.100  1.00  0.640          C  
ATOM   1297  C   HIS A  86       8.013  -9.773  -7.541  1.00  0.580          C  
ATOM   1298  O   HIS A  86       7.084  -9.175  -6.989  1.00  0.520          O  
ATOM   1299  CB  HIS A  86      10.324  -9.004  -7.063  1.00  0.870          C  
ATOM   1300  CG  HIS A  86      11.622  -8.479  -7.609  1.00  0.870          C  
ATOM   1301  ND1 HIS A  86      12.531  -9.286  -8.258  1.00  0.870          N  
ATOM   1302  CD2 HIS A  86      12.155  -7.227  -7.617  1.00  0.870          C  
ATOM   1303  CE1 HIS A  86      13.571  -8.559  -8.632  1.00  0.870          C  
ATOM   1304  NE2 HIS A  86      13.375  -7.312  -8.249  1.00  0.870          N  
ATOM   1305  H   HIS A  86       8.770  -6.962  -7.753  1.00  0.700          H  
ATOM   1306  HA  HIS A  86       9.557  -9.578  -8.970  1.00  0.770          H  
ATOM   1307 1HB  HIS A  86      10.027  -8.362  -6.229  1.00  1.050          H  
ATOM   1308 2HB  HIS A  86      10.484 -10.007  -6.665  1.00  1.050          H  
ATOM   1309  HD1 HIS A  86      12.562 -10.285  -8.204  1.00  1.050          H  
ATOM   1310  HD2 HIS A  86      11.804  -6.264  -7.231  1.00  1.050          H  
ATOM   1311  HE1 HIS A  86      14.406  -9.019  -9.160  1.00  1.050          H  
ATOM   1312  N   ALA A  87       8.041 -11.084  -7.698  1.00  0.630          N  
ATOM   1313  CA  ALA A  87       7.026 -11.912  -7.097  1.00  0.600          C  
ATOM   1314  C   ALA A  87       7.492 -12.311  -5.718  1.00  0.620          C  
ATOM   1315  O   ALA A  87       8.684 -12.562  -5.525  1.00  0.700          O  
ATOM   1316  CB  ALA A  87       6.762 -13.150  -7.935  1.00  0.850          C  
ATOM   1317  H   ALA A  87       8.810 -11.514  -8.191  1.00  0.760          H  
ATOM   1318  HA  ALA A  87       6.118 -11.334  -7.005  1.00  0.720          H  
ATOM   1319 1HB  ALA A  87       5.992 -13.751  -7.450  1.00  1.020          H  
ATOM   1320 2HB  ALA A  87       6.430 -12.871  -8.923  1.00  1.020          H  
ATOM   1321 3HB  ALA A  87       7.677 -13.731  -8.015  1.00  1.020          H  
ATOM   1322  N   GLY A  88       6.575 -12.432  -4.776  1.00  0.570          N  
ATOM   1323  CA  GLY A  88       6.960 -12.940  -3.470  1.00  0.630          C  
ATOM   1324  C   GLY A  88       6.077 -12.532  -2.301  1.00  0.490          C  
ATOM   1325  O   GLY A  88       5.249 -11.629  -2.383  1.00  0.550          O  
ATOM   1326  H   GLY A  88       5.617 -12.148  -4.983  1.00  0.680          H  
ATOM   1327 1HA  GLY A  88       6.976 -14.028  -3.525  1.00  0.760          H  
ATOM   1328 2HA  GLY A  88       7.985 -12.645  -3.259  1.00  0.760          H  
ATOM   1329  N   ASP A  89       6.309 -13.244  -1.205  1.00  0.640          N  
ATOM   1330  CA  ASP A  89       5.654 -13.126   0.093  1.00  0.550          C  
ATOM   1331  C   ASP A  89       6.325 -12.104   1.021  1.00  0.510          C  
ATOM   1332  O   ASP A  89       7.514 -12.255   1.351  1.00  0.560          O  
ATOM   1333  CB  ASP A  89       5.597 -14.488   0.790  1.00  0.810          C  
ATOM   1334  CG  ASP A  89       4.820 -14.427   2.085  1.00  0.810          C  
ATOM   1335  OD1 ASP A  89       4.493 -13.319   2.487  1.00  0.810          O  
ATOM   1336  OD2 ASP A  89       4.555 -15.449   2.677  1.00  0.810          O  
ATOM   1337  H   ASP A  89       7.025 -13.953  -1.282  1.00  0.770          H  
ATOM   1338  HA  ASP A  89       4.628 -12.793  -0.079  1.00  0.660          H  
ATOM   1339 1HB  ASP A  89       5.126 -15.220   0.133  1.00  0.970          H  
ATOM   1340 2HB  ASP A  89       6.612 -14.839   1.003  1.00  0.970          H  
ATOM   1341  N   MET A  90       5.582 -11.068   1.438  1.00  0.460          N  
ATOM   1342  CA  MET A  90       6.126 -10.002   2.289  1.00  0.450          C  
ATOM   1343  C   MET A  90       6.763 -10.530   3.589  1.00  0.450          C  
ATOM   1344  O   MET A  90       7.562  -9.836   4.210  1.00  0.470          O  
ATOM   1345  CB  MET A  90       5.066  -8.957   2.675  1.00  0.630          C  
ATOM   1346  CG  MET A  90       3.968  -9.421   3.652  1.00  0.630          C  
ATOM   1347  SD  MET A  90       2.804  -8.075   4.145  1.00  0.630          S  
ATOM   1348  CE  MET A  90       1.750  -7.791   2.727  1.00  0.630          C  
ATOM   1349  H   MET A  90       4.614 -11.036   1.144  1.00  0.550          H  
ATOM   1350  HA  MET A  90       6.885  -9.486   1.719  1.00  0.540          H  
ATOM   1351 1HB  MET A  90       5.564  -8.112   3.140  1.00  0.760          H  
ATOM   1352 2HB  MET A  90       4.580  -8.603   1.773  1.00  0.760          H  
ATOM   1353 1HG  MET A  90       3.395 -10.230   3.200  1.00  0.760          H  
ATOM   1354 2HG  MET A  90       4.424  -9.807   4.555  1.00  0.760          H  
ATOM   1355 1HE  MET A  90       1.039  -7.003   2.959  1.00  0.760          H  
ATOM   1356 2HE  MET A  90       2.352  -7.485   1.873  1.00  0.760          H  
ATOM   1357 3HE  MET A  90       1.207  -8.705   2.486  1.00  0.760          H  
ATOM   1358  N   ARG A  91       6.380 -11.737   4.024  1.00  0.440          N  
ATOM   1359  CA  ARG A  91       6.913 -12.302   5.259  1.00  0.440          C  
ATOM   1360  C   ARG A  91       8.344 -12.831   5.135  1.00  0.550          C  
ATOM   1361  O   ARG A  91       9.013 -13.008   6.155  1.00  0.620          O  
ATOM   1362  CB  ARG A  91       6.065 -13.490   5.717  1.00  0.620          C  
ATOM   1363  CG  ARG A  91       4.656 -13.166   6.134  1.00  0.620          C  
ATOM   1364  CD  ARG A  91       3.818 -14.411   6.486  1.00  0.620          C  
ATOM   1365  NE  ARG A  91       3.583 -15.289   5.325  1.00  0.620          N  
ATOM   1366  CZ  ARG A  91       2.750 -16.348   5.263  1.00  0.620          C  
ATOM   1367  NH1 ARG A  91       1.970 -16.707   6.261  1.00  0.620          N  
ATOM   1368  NH2 ARG A  91       2.738 -17.017   4.136  1.00  0.620          N  
ATOM   1369  H   ARG A  91       5.706 -12.274   3.456  1.00  0.530          H  
ATOM   1370  HA  ARG A  91       6.891 -11.533   6.026  1.00  0.530          H  
ATOM   1371 1HB  ARG A  91       6.008 -14.214   4.906  1.00  0.740          H  
ATOM   1372 2HB  ARG A  91       6.555 -13.978   6.558  1.00  0.740          H  
ATOM   1373 1HG  ARG A  91       4.685 -12.510   7.008  1.00  0.740          H  
ATOM   1374 2HG  ARG A  91       4.164 -12.653   5.306  1.00  0.740          H  
ATOM   1375 1HD  ARG A  91       4.344 -14.985   7.247  1.00  0.740          H  
ATOM   1376 2HD  ARG A  91       2.854 -14.113   6.872  1.00  0.740          H  
ATOM   1377  HE  ARG A  91       4.112 -15.120   4.460  1.00  0.740          H  
ATOM   1378 1HH1 ARG A  91       1.930 -16.165   7.125  1.00  0.740          H  
ATOM   1379 2HH1 ARG A  91       1.362 -17.503   6.163  1.00  0.740          H  
ATOM   1380 1HH2 ARG A  91       3.363 -16.679   3.386  1.00  0.740          H  
ATOM   1381 2HH2 ARG A  91       2.142 -17.816   4.008  1.00  0.740          H  
ATOM   1382  N   THR A  92       8.802 -13.155   3.908  1.00  0.580          N  
ATOM   1383  CA  THR A  92      10.124 -13.775   3.750  1.00  0.750          C  
ATOM   1384  C   THR A  92      11.042 -13.202   2.657  1.00  0.690          C  
ATOM   1385  O   THR A  92      12.208 -13.575   2.589  1.00  1.200          O  
ATOM   1386  CB  THR A  92       9.993 -15.294   3.463  1.00  0.980          C  
ATOM   1387  OG1 THR A  92       9.359 -15.503   2.189  1.00  0.980          O  
ATOM   1388  CG2 THR A  92       9.138 -15.964   4.539  1.00  0.980          C  
ATOM   1389  H   THR A  92       8.242 -12.978   3.074  1.00  0.700          H  
ATOM   1390  HA  THR A  92      10.653 -13.658   4.695  1.00  0.900          H  
ATOM   1391  HB  THR A  92      10.983 -15.748   3.456  1.00  1.180          H  
ATOM   1392  HG1 THR A  92       9.999 -15.348   1.486  1.00  1.180          H  
ATOM   1393 1HG2 THR A  92       9.063 -17.028   4.326  1.00  1.180          H  
ATOM   1394 2HG2 THR A  92       9.602 -15.818   5.514  1.00  1.180          H  
ATOM   1395 3HG2 THR A  92       8.144 -15.538   4.543  1.00  1.180          H  
ATOM   1396  N   PHE A  93      10.537 -12.377   1.755  1.00  0.910          N  
ATOM   1397  CA  PHE A  93      11.330 -11.920   0.601  1.00  0.830          C  
ATOM   1398  C   PHE A  93      12.603 -11.158   0.988  1.00  0.870          C  
ATOM   1399  O   PHE A  93      12.666 -10.521   2.036  1.00  1.130          O  
ATOM   1400  CB  PHE A  93      10.457 -11.020  -0.267  1.00  1.190          C  
ATOM   1401  CG  PHE A  93      10.372  -9.604   0.204  1.00  1.190          C  
ATOM   1402  CD1 PHE A  93      11.123  -8.627  -0.404  1.00  1.190          C  
ATOM   1403  CD2 PHE A  93       9.586  -9.253   1.281  1.00  1.190          C  
ATOM   1404  CE1 PHE A  93      11.051  -7.325   0.019  1.00  1.190          C  
ATOM   1405  CE2 PHE A  93       9.514  -7.948   1.724  1.00  1.190          C  
ATOM   1406  CZ  PHE A  93      10.244  -6.979   1.086  1.00  1.190          C  
ATOM   1407  H   PHE A  93       9.555 -12.112   1.820  1.00  1.090          H  
ATOM   1408  HA  PHE A  93      11.621 -12.796   0.023  1.00  1.000          H  
ATOM   1409 1HB  PHE A  93      10.836 -11.017  -1.288  1.00  1.430          H  
ATOM   1410 2HB  PHE A  93       9.443 -11.425  -0.296  1.00  1.430          H  
ATOM   1411  HD1 PHE A  93      11.761  -8.899  -1.237  1.00  1.430          H  
ATOM   1412  HD2 PHE A  93       9.023 -10.025   1.784  1.00  1.430          H  
ATOM   1413  HE1 PHE A  93      11.646  -6.568  -0.481  1.00  1.430          H  
ATOM   1414  HE2 PHE A  93       8.880  -7.699   2.581  1.00  1.430          H  
ATOM   1415  HZ  PHE A  93      10.199  -5.947   1.427  1.00  1.430          H  
ATOM   1416  N   ASP A  94      13.617 -11.227   0.113  1.00  0.840          N  
ATOM   1417  CA  ASP A  94      14.883 -10.503   0.289  1.00  0.880          C  
ATOM   1418  C   ASP A  94      15.454 -10.121  -1.072  1.00  0.880          C  
ATOM   1419  O   ASP A  94      15.846 -10.989  -1.854  1.00  0.940          O  
ATOM   1420  CB  ASP A  94      15.912 -11.296   1.097  1.00  1.220          C  
ATOM   1421  CG  ASP A  94      17.230 -10.471   1.405  1.00  1.220          C  
ATOM   1422  OD1 ASP A  94      17.472  -9.427   0.777  1.00  1.220          O  
ATOM   1423  OD2 ASP A  94      17.971 -10.897   2.273  1.00  1.220          O  
ATOM   1424  H   ASP A  94      13.503 -11.791  -0.715  1.00  1.010          H  
ATOM   1425  HA  ASP A  94      14.684  -9.602   0.836  1.00  1.060          H  
ATOM   1426 1HB  ASP A  94      15.460 -11.604   2.045  1.00  1.460          H  
ATOM   1427 2HB  ASP A  94      16.182 -12.201   0.554  1.00  1.460          H  
ATOM   1428  N   LEU A  95      15.433  -8.825  -1.385  1.00  0.850          N  
ATOM   1429  CA  LEU A  95      15.862  -8.361  -2.703  1.00  0.890          C  
ATOM   1430  C   LEU A  95      17.371  -8.084  -2.786  1.00  0.990          C  
ATOM   1431  O   LEU A  95      17.888  -7.770  -3.859  1.00  1.080          O  
ATOM   1432  CB  LEU A  95      15.104  -7.071  -3.059  1.00  1.230          C  
ATOM   1433  CG  LEU A  95      13.543  -7.154  -3.106  1.00  1.230          C  
ATOM   1434  CD1 LEU A  95      12.985  -5.765  -3.378  1.00  1.230          C  
ATOM   1435  CD2 LEU A  95      13.066  -8.153  -4.163  1.00  1.230          C  
ATOM   1436  H   LEU A  95      15.106  -8.161  -0.677  1.00  1.020          H  
ATOM   1437  HA  LEU A  95      15.635  -9.136  -3.429  1.00  1.070          H  
ATOM   1438 1HB  LEU A  95      15.369  -6.313  -2.333  1.00  1.480          H  
ATOM   1439 2HB  LEU A  95      15.444  -6.732  -4.039  1.00  1.480          H  
ATOM   1440  HG  LEU A  95      13.186  -7.462  -2.143  1.00  1.480          H  
ATOM   1441 1HD1 LEU A  95      11.896  -5.808  -3.380  1.00  1.480          H  
ATOM   1442 2HD1 LEU A  95      13.315  -5.086  -2.600  1.00  1.480          H  
ATOM   1443 3HD1 LEU A  95      13.335  -5.402  -4.353  1.00  1.480          H  
ATOM   1444 1HD2 LEU A  95      11.975  -8.184  -4.168  1.00  1.480          H  
ATOM   1445 2HD2 LEU A  95      13.427  -7.838  -5.139  1.00  1.480          H  
ATOM   1446 3HD2 LEU A  95      13.445  -9.146  -3.942  1.00  1.480          H  
ATOM   1447  N   GLY A  96      18.073  -8.124  -1.648  1.00  1.000          N  
ATOM   1448  CA  GLY A  96      19.514  -7.856  -1.595  1.00  1.100          C  
ATOM   1449  C   GLY A  96      19.899  -6.367  -1.594  1.00  1.090          C  
ATOM   1450  O   GLY A  96      21.083  -6.027  -1.573  1.00  1.160          O  
ATOM   1451  H   GLY A  96      17.614  -8.442  -0.777  1.00  1.200          H  
ATOM   1452 1HA  GLY A  96      19.914  -8.328  -0.697  1.00  1.320          H  
ATOM   1453 2HA  GLY A  96      19.993  -8.347  -2.440  1.00  1.320          H  
ATOM   1454  N   VAL A  97      18.902  -5.491  -1.636  1.00  1.010          N  
ATOM   1455  CA  VAL A  97      19.113  -4.043  -1.689  1.00  1.010          C  
ATOM   1456  C   VAL A  97      18.278  -3.306  -0.664  1.00  0.940          C  
ATOM   1457  O   VAL A  97      17.276  -3.834  -0.184  1.00  0.880          O  
ATOM   1458  CB  VAL A  97      18.751  -3.491  -3.087  1.00  1.410          C  
ATOM   1459  CG1 VAL A  97      19.618  -4.131  -4.149  1.00  1.410          C  
ATOM   1460  CG2 VAL A  97      17.276  -3.755  -3.379  1.00  1.410          C  
ATOM   1461  H   VAL A  97      17.974  -5.887  -1.628  1.00  1.210          H  
ATOM   1462  HA  VAL A  97      20.165  -3.838  -1.489  1.00  1.210          H  
ATOM   1463  HB  VAL A  97      18.940  -2.416  -3.101  1.00  1.700          H  
ATOM   1464 1HG1 VAL A  97      19.363  -3.719  -5.124  1.00  1.700          H  
ATOM   1465 2HG1 VAL A  97      20.665  -3.933  -3.929  1.00  1.700          H  
ATOM   1466 3HG1 VAL A  97      19.449  -5.209  -4.162  1.00  1.700          H  
ATOM   1467 1HG2 VAL A  97      17.013  -3.349  -4.359  1.00  1.700          H  
ATOM   1468 2HG2 VAL A  97      17.090  -4.822  -3.374  1.00  1.700          H  
ATOM   1469 3HG2 VAL A  97      16.672  -3.281  -2.633  1.00  1.700          H  
ATOM   1470  N   THR A  98      18.633  -2.050  -0.398  1.00  0.950          N  
ATOM   1471  CA  THR A  98      17.834  -1.230   0.492  1.00  0.910          C  
ATOM   1472  C   THR A  98      17.268  -0.006  -0.202  1.00  0.900          C  
ATOM   1473  O   THR A  98      17.798   0.477  -1.212  1.00  0.950          O  
ATOM   1474  CB  THR A  98      18.637  -0.779   1.717  1.00  1.290          C  
ATOM   1475  OG1 THR A  98      19.778  -0.027   1.284  1.00  1.290          O  
ATOM   1476  CG2 THR A  98      19.070  -1.954   2.545  1.00  1.290          C  
ATOM   1477  H   THR A  98      19.471  -1.660  -0.805  1.00  1.140          H  
ATOM   1478  HA  THR A  98      16.993  -1.824   0.839  1.00  1.090          H  
ATOM   1479  HB  THR A  98      18.013  -0.145   2.321  1.00  1.550          H  
ATOM   1480  HG1 THR A  98      19.480   0.777   0.860  1.00  1.550          H  
ATOM   1481 1HG2 THR A  98      19.622  -1.600   3.413  1.00  1.550          H  
ATOM   1482 2HG2 THR A  98      18.194  -2.506   2.878  1.00  1.550          H  
ATOM   1483 3HG2 THR A  98      19.704  -2.607   1.954  1.00  1.550          H  
ATOM   1484  N   PHE A  99      16.222   0.514   0.412  1.00  0.850          N  
ATOM   1485  CA  PHE A  99      15.449   1.646  -0.047  1.00  0.840          C  
ATOM   1486  C   PHE A  99      15.422   2.777   0.961  1.00  0.860          C  
ATOM   1487  O   PHE A  99      15.732   2.615   2.134  1.00  0.870          O  
ATOM   1488  CB  PHE A  99      14.039   1.148  -0.333  1.00  1.180          C  
ATOM   1489  CG  PHE A  99      14.020   0.107  -1.395  1.00  1.180          C  
ATOM   1490  CD1 PHE A  99      14.235  -1.219  -1.068  1.00  1.180          C  
ATOM   1491  CD2 PHE A  99      13.797   0.431  -2.711  1.00  1.180          C  
ATOM   1492  CE1 PHE A  99      14.246  -2.184  -2.015  1.00  1.180          C  
ATOM   1493  CE2 PHE A  99      13.801  -0.536  -3.674  1.00  1.180          C  
ATOM   1494  CZ  PHE A  99      14.031  -1.855  -3.322  1.00  1.180          C  
ATOM   1495  H   PHE A  99      15.877   0.012   1.228  1.00  1.020          H  
ATOM   1496  HA  PHE A  99      15.891   2.017  -0.968  1.00  1.010          H  
ATOM   1497 1HB  PHE A  99      13.619   0.724   0.572  1.00  1.420          H  
ATOM   1498 2HB  PHE A  99      13.400   1.966  -0.638  1.00  1.420          H  
ATOM   1499  HD1 PHE A  99      14.407  -1.482  -0.041  1.00  1.420          H  
ATOM   1500  HD2 PHE A  99      13.613   1.457  -2.982  1.00  1.420          H  
ATOM   1501  HE1 PHE A  99      14.429  -3.216  -1.729  1.00  1.420          H  
ATOM   1502  HE2 PHE A  99      13.626  -0.269  -4.710  1.00  1.420          H  
ATOM   1503  HZ  PHE A  99      14.040  -2.635  -4.083  1.00  1.420          H  
ATOM   1504  N   ASP A 100      15.048   3.958   0.526  1.00  0.870          N  
ATOM   1505  CA  ASP A 100      14.973   5.067   1.447  1.00  0.900          C  
ATOM   1506  C   ASP A 100      13.618   4.991   2.115  1.00  0.840          C  
ATOM   1507  O   ASP A 100      13.422   5.467   3.238  1.00  0.840          O  
ATOM   1508  CB  ASP A 100      15.221   6.337   0.703  1.00  1.250          C  
ATOM   1509  CG  ASP A 100      16.644   6.329   0.131  1.00  1.250          C  
ATOM   1510  OD1 ASP A 100      17.608   6.108   0.847  1.00  1.250          O  
ATOM   1511  OD2 ASP A 100      16.749   6.532  -1.060  1.00  1.250          O  
ATOM   1512  H   ASP A 100      14.773   4.101  -0.440  1.00  1.040          H  
ATOM   1513  HA  ASP A 100      15.742   4.957   2.212  1.00  1.080          H  
ATOM   1514 1HB  ASP A 100      14.495   6.423  -0.108  1.00  1.500          H  
ATOM   1515 2HB  ASP A 100      15.095   7.178   1.370  1.00  1.500          H  
ATOM   1516  N   ALA A 101      12.690   4.357   1.423  1.00  0.800          N  
ATOM   1517  CA  ALA A 101      11.399   4.122   1.994  1.00  0.740          C  
ATOM   1518  C   ALA A 101      10.853   2.785   1.526  1.00  0.690          C  
ATOM   1519  O   ALA A 101      11.015   2.395   0.366  1.00  0.690          O  
ATOM   1520  CB  ALA A 101      10.493   5.251   1.639  1.00  1.060          C  
ATOM   1521  H   ALA A 101      12.883   4.079   0.459  1.00  0.960          H  
ATOM   1522  HA  ALA A 101      11.503   4.074   3.066  1.00  0.890          H  
ATOM   1523 1HB  ALA A 101       9.515   5.088   2.090  1.00  1.270          H  
ATOM   1524 2HB  ALA A 101      10.932   6.146   2.023  1.00  1.270          H  
ATOM   1525 3HB  ALA A 101      10.417   5.317   0.567  1.00  1.270          H  
ATOM   1526  N   VAL A 102      10.185   2.106   2.442  1.00  0.650          N  
ATOM   1527  CA  VAL A 102       9.519   0.851   2.134  1.00  0.590          C  
ATOM   1528  C   VAL A 102       8.090   0.985   2.601  1.00  0.550          C  
ATOM   1529  O   VAL A 102       7.855   1.248   3.780  1.00  0.540          O  
ATOM   1530  CB  VAL A 102      10.193  -0.349   2.839  1.00  0.850          C  
ATOM   1531  CG1 VAL A 102       9.447  -1.624   2.484  1.00  0.850          C  
ATOM   1532  CG2 VAL A 102      11.688  -0.459   2.451  1.00  0.850          C  
ATOM   1533  H   VAL A 102      10.121   2.523   3.382  1.00  0.780          H  
ATOM   1534  HA  VAL A 102       9.525   0.687   1.057  1.00  0.710          H  
ATOM   1535  HB  VAL A 102      10.119  -0.216   3.896  1.00  1.020          H  
ATOM   1536 1HG1 VAL A 102       9.906  -2.460   2.987  1.00  1.020          H  
ATOM   1537 2HG1 VAL A 102       8.411  -1.556   2.783  1.00  1.020          H  
ATOM   1538 3HG1 VAL A 102       9.489  -1.775   1.413  1.00  1.020          H  
ATOM   1539 1HG2 VAL A 102      12.137  -1.303   2.977  1.00  1.020          H  
ATOM   1540 2HG2 VAL A 102      11.786  -0.609   1.388  1.00  1.020          H  
ATOM   1541 3HG2 VAL A 102      12.212   0.447   2.729  1.00  1.020          H  
ATOM   1542  N   THR A 103       7.136   0.760   1.722  1.00  0.520          N  
ATOM   1543  CA  THR A 103       5.765   0.895   2.147  1.00  0.480          C  
ATOM   1544  C   THR A 103       4.949  -0.341   1.899  1.00  0.430          C  
ATOM   1545  O   THR A 103       5.351  -1.228   1.153  1.00  0.430          O  
ATOM   1546  CB  THR A 103       5.080   2.088   1.461  1.00  0.690          C  
ATOM   1547  OG1 THR A 103       3.826   2.262   2.065  1.00  0.690          O  
ATOM   1548  CG2 THR A 103       4.866   1.855  -0.048  1.00  0.690          C  
ATOM   1549  H   THR A 103       7.372   0.509   0.763  1.00  0.620          H  
ATOM   1550  HA  THR A 103       5.759   1.074   3.213  1.00  0.580          H  
ATOM   1551  HB  THR A 103       5.684   2.980   1.601  1.00  0.830          H  
ATOM   1552  HG1 THR A 103       3.938   2.478   3.011  1.00  0.830          H  
ATOM   1553 1HG2 THR A 103       4.369   2.721  -0.479  1.00  0.830          H  
ATOM   1554 2HG2 THR A 103       5.824   1.706  -0.534  1.00  0.830          H  
ATOM   1555 3HG2 THR A 103       4.243   0.972  -0.211  1.00  0.830          H  
ATOM   1556  N   CYS A 104       3.784  -0.378   2.515  1.00  0.390          N  
ATOM   1557  CA  CYS A 104       2.817  -1.451   2.354  1.00  0.340          C  
ATOM   1558  C   CYS A 104       1.453  -0.841   2.667  1.00  0.320          C  
ATOM   1559  O   CYS A 104       1.087  -0.669   3.833  1.00  0.320          O  
ATOM   1560  CB  CYS A 104       3.170  -2.614   3.284  1.00  0.500          C  
ATOM   1561  SG  CYS A 104       2.170  -4.070   3.069  1.00  0.500          S  
ATOM   1562  H   CYS A 104       3.582   0.400   3.148  1.00  0.470          H  
ATOM   1563  HA  CYS A 104       2.826  -1.801   1.320  1.00  0.410          H  
ATOM   1564 1HB  CYS A 104       4.202  -2.898   3.118  1.00  0.600          H  
ATOM   1565 2HB  CYS A 104       3.096  -2.294   4.300  1.00  0.600          H  
ATOM   1566  HG  CYS A 104       2.604  -4.232   1.777  1.00  0.600          H  
ATOM   1567  N   LEU A 105       0.750  -0.448   1.613  1.00  0.340          N  
ATOM   1568  CA  LEU A 105      -0.470   0.342   1.694  1.00  0.360          C  
ATOM   1569  C   LEU A 105      -1.760  -0.439   1.446  1.00  0.330          C  
ATOM   1570  O   LEU A 105      -1.753  -1.632   1.128  1.00  0.290          O  
ATOM   1571  CB  LEU A 105      -0.361   1.499   0.686  1.00  0.500          C  
ATOM   1572  CG  LEU A 105       0.908   2.413   0.838  1.00  0.500          C  
ATOM   1573  CD1 LEU A 105       0.930   3.435  -0.290  1.00  0.500          C  
ATOM   1574  CD2 LEU A 105       0.927   3.127   2.223  1.00  0.500          C  
ATOM   1575  H   LEU A 105       1.106  -0.682   0.692  1.00  0.410          H  
ATOM   1576  HA  LEU A 105      -0.534   0.758   2.691  1.00  0.430          H  
ATOM   1577 1HB  LEU A 105      -0.349   1.080  -0.320  1.00  0.600          H  
ATOM   1578 2HB  LEU A 105      -1.239   2.136   0.779  1.00  0.600          H  
ATOM   1579  HG  LEU A 105       1.797   1.797   0.739  1.00  0.600          H  
ATOM   1580 1HD1 LEU A 105       1.825   4.042  -0.201  1.00  0.600          H  
ATOM   1581 2HD1 LEU A 105       0.941   2.914  -1.251  1.00  0.600          H  
ATOM   1582 3HD1 LEU A 105       0.048   4.072  -0.232  1.00  0.600          H  
ATOM   1583 1HD2 LEU A 105       1.814   3.750   2.291  1.00  0.600          H  
ATOM   1584 2HD2 LEU A 105       0.062   3.744   2.319  1.00  0.600          H  
ATOM   1585 3HD2 LEU A 105       0.945   2.400   3.034  1.00  0.600          H  
ATOM   1586  N   PHE A 106      -2.883   0.249   1.628  1.00  0.370          N  
ATOM   1587  CA  PHE A 106      -4.224  -0.243   1.356  1.00  0.380          C  
ATOM   1588  C   PHE A 106      -4.567  -1.507   2.143  1.00  0.340          C  
ATOM   1589  O   PHE A 106      -5.215  -2.414   1.625  1.00  0.340          O  
ATOM   1590  CB  PHE A 106      -4.365  -0.440  -0.166  1.00  0.530          C  
ATOM   1591  CG  PHE A 106      -5.780  -0.573  -0.704  1.00  0.530          C  
ATOM   1592  CD1 PHE A 106      -6.562   0.572  -0.871  1.00  0.530          C  
ATOM   1593  CD2 PHE A 106      -6.320  -1.792  -1.069  1.00  0.530          C  
ATOM   1594  CE1 PHE A 106      -7.838   0.492  -1.383  1.00  0.530          C  
ATOM   1595  CE2 PHE A 106      -7.599  -1.871  -1.580  1.00  0.530          C  
ATOM   1596  CZ  PHE A 106      -8.355  -0.727  -1.741  1.00  0.530          C  
ATOM   1597  H   PHE A 106      -2.846   1.220   1.942  1.00  0.440          H  
ATOM   1598  HA  PHE A 106      -4.934   0.529   1.653  1.00  0.460          H  
ATOM   1599 1HB  PHE A 106      -3.893   0.400  -0.672  1.00  0.630          H  
ATOM   1600 2HB  PHE A 106      -3.815  -1.337  -0.456  1.00  0.630          H  
ATOM   1601  HD1 PHE A 106      -6.149   1.546  -0.591  1.00  0.630          H  
ATOM   1602  HD2 PHE A 106      -5.717  -2.695  -0.938  1.00  0.630          H  
ATOM   1603  HE1 PHE A 106      -8.434   1.400  -1.506  1.00  0.630          H  
ATOM   1604  HE2 PHE A 106      -8.011  -2.839  -1.854  1.00  0.630          H  
ATOM   1605  HZ  PHE A 106      -9.358  -0.792  -2.147  1.00  0.630          H  
ATOM   1606  N   THR A 107      -4.113  -1.563   3.399  1.00  0.320          N  
ATOM   1607  CA  THR A 107      -4.371  -2.638   4.367  1.00  0.310          C  
ATOM   1608  C   THR A 107      -3.674  -3.982   4.101  1.00  0.280          C  
ATOM   1609  O   THR A 107      -3.774  -4.877   4.929  1.00  0.360          O  
ATOM   1610  CB  THR A 107      -5.877  -2.890   4.592  1.00  0.440          C  
ATOM   1611  OG1 THR A 107      -6.420  -3.667   3.523  1.00  0.440          O  
ATOM   1612  CG2 THR A 107      -6.653  -1.580   4.743  1.00  0.440          C  
ATOM   1613  H   THR A 107      -3.581  -0.765   3.727  1.00  0.380          H  
ATOM   1614  HA  THR A 107      -3.998  -2.284   5.328  1.00  0.370          H  
ATOM   1615  HB  THR A 107      -5.986  -3.448   5.514  1.00  0.530          H  
ATOM   1616  HG1 THR A 107      -6.167  -3.253   2.683  1.00  0.530          H  
ATOM   1617 1HG2 THR A 107      -7.693  -1.785   4.929  1.00  0.530          H  
ATOM   1618 2HG2 THR A 107      -6.235  -1.020   5.575  1.00  0.530          H  
ATOM   1619 3HG2 THR A 107      -6.582  -0.980   3.849  1.00  0.530          H  
ATOM   1620  N   ALA A 108      -2.906  -4.139   3.007  1.00  0.220          N  
ATOM   1621  CA  ALA A 108      -2.360  -5.452   2.574  1.00  0.190          C  
ATOM   1622  C   ALA A 108      -1.755  -6.318   3.697  1.00  0.170          C  
ATOM   1623  O   ALA A 108      -1.803  -7.548   3.645  1.00  0.180          O  
ATOM   1624  CB  ALA A 108      -1.295  -5.218   1.515  1.00  0.280          C  
ATOM   1625  H   ALA A 108      -2.741  -3.325   2.399  1.00  0.260          H  
ATOM   1626  HA  ALA A 108      -3.185  -6.013   2.136  1.00  0.230          H  
ATOM   1627 1HB  ALA A 108      -0.922  -6.171   1.146  1.00  0.330          H  
ATOM   1628 2HB  ALA A 108      -1.722  -4.647   0.688  1.00  0.330          H  
ATOM   1629 3HB  ALA A 108      -0.479  -4.654   1.946  1.00  0.330          H  
ATOM   1630  N   VAL A 109      -1.172  -5.705   4.698  1.00  0.190          N  
ATOM   1631  CA  VAL A 109      -0.543  -6.398   5.813  1.00  0.200          C  
ATOM   1632  C   VAL A 109      -1.553  -7.246   6.632  1.00  0.190          C  
ATOM   1633  O   VAL A 109      -1.196  -8.062   7.479  1.00  0.230          O  
ATOM   1634  CB  VAL A 109       0.149  -5.360   6.665  1.00  0.280          C  
ATOM   1635  CG1 VAL A 109      -0.890  -4.560   7.503  1.00  0.280          C  
ATOM   1636  CG2 VAL A 109       1.211  -6.017   7.481  1.00  0.280          C  
ATOM   1637  H   VAL A 109      -1.142  -4.695   4.671  1.00  0.230          H  
ATOM   1638  HA  VAL A 109       0.214  -7.068   5.410  1.00  0.240          H  
ATOM   1639  HB  VAL A 109       0.612  -4.655   5.992  1.00  0.330          H  
ATOM   1640 1HG1 VAL A 109      -0.385  -3.786   8.066  1.00  0.330          H  
ATOM   1641 2HG1 VAL A 109      -1.621  -4.090   6.839  1.00  0.330          H  
ATOM   1642 3HG1 VAL A 109      -1.408  -5.218   8.195  1.00  0.330          H  
ATOM   1643 1HG2 VAL A 109       1.741  -5.276   8.062  1.00  0.330          H  
ATOM   1644 2HG2 VAL A 109       0.762  -6.728   8.132  1.00  0.330          H  
ATOM   1645 3HG2 VAL A 109       1.912  -6.525   6.822  1.00  0.330          H  
ATOM   1646  N   ASN A 110      -2.840  -7.032   6.405  1.00  0.200          N  
ATOM   1647  CA  ASN A 110      -3.900  -7.752   7.086  1.00  0.240          C  
ATOM   1648  C   ASN A 110      -4.076  -9.161   6.551  1.00  0.270          C  
ATOM   1649  O   ASN A 110      -4.872  -9.942   7.073  1.00  0.340          O  
ATOM   1650  CB  ASN A 110      -5.183  -7.000   6.906  1.00  0.320          C  
ATOM   1651  CG  ASN A 110      -5.698  -6.998   5.449  1.00  0.320          C  
ATOM   1652  OD1 ASN A 110      -5.233  -7.750   4.597  1.00  0.320          O  
ATOM   1653  ND2 ASN A 110      -6.650  -6.157   5.171  1.00  0.320          N  
ATOM   1654  H   ASN A 110      -3.093  -6.330   5.711  1.00  0.240          H  
ATOM   1655  HA  ASN A 110      -3.652  -7.818   8.147  1.00  0.290          H  
ATOM   1656 1HB  ASN A 110      -5.954  -7.354   7.595  1.00  0.380          H  
ATOM   1657 2HB  ASN A 110      -4.932  -5.993   7.152  1.00  0.380          H  
ATOM   1658 1HD2 ASN A 110      -7.018  -6.108   4.238  1.00  0.380          H  
ATOM   1659 2HD2 ASN A 110      -6.996  -5.553   5.877  1.00  0.380          H  
ATOM   1660  N   PHE A 111      -3.266  -9.543   5.572  1.00  0.260          N  
ATOM   1661  CA  PHE A 111      -3.360 -10.890   5.063  1.00  0.350          C  
ATOM   1662  C   PHE A 111      -2.431 -11.808   5.844  1.00  0.340          C  
ATOM   1663  O   PHE A 111      -2.312 -12.991   5.523  1.00  0.390          O  
ATOM   1664  CB  PHE A 111      -3.061 -10.960   3.559  1.00  0.450          C  
ATOM   1665  CG  PHE A 111      -4.130 -10.318   2.656  1.00  0.450          C  
ATOM   1666  CD1 PHE A 111      -3.852  -9.185   1.896  1.00  0.450          C  
ATOM   1667  CD2 PHE A 111      -5.418 -10.850   2.580  1.00  0.450          C  
ATOM   1668  CE1 PHE A 111      -4.817  -8.611   1.090  1.00  0.450          C  
ATOM   1669  CE2 PHE A 111      -6.371 -10.268   1.772  1.00  0.450          C  
ATOM   1670  CZ  PHE A 111      -6.074  -9.156   1.031  1.00  0.450          C  
ATOM   1671  H   PHE A 111      -2.651  -8.853   5.129  1.00  0.310          H  
ATOM   1672  HA  PHE A 111      -4.382 -11.242   5.214  1.00  0.420          H  
ATOM   1673 1HB  PHE A 111      -2.113 -10.453   3.368  1.00  0.540          H  
ATOM   1674 2HB  PHE A 111      -2.942 -11.998   3.261  1.00  0.540          H  
ATOM   1675  HD1 PHE A 111      -2.858  -8.751   1.934  1.00  0.540          H  
ATOM   1676  HD2 PHE A 111      -5.672 -11.735   3.170  1.00  0.540          H  
ATOM   1677  HE1 PHE A 111      -4.577  -7.725   0.503  1.00  0.540          H  
ATOM   1678  HE2 PHE A 111      -7.368 -10.688   1.725  1.00  0.540          H  
ATOM   1679  HZ  PHE A 111      -6.838  -8.708   0.400  1.00  0.540          H  
ATOM   1680  N   LEU A 112      -1.793 -11.271   6.889  1.00  0.300          N  
ATOM   1681  CA  LEU A 112      -0.919 -12.048   7.750  1.00  0.320          C  
ATOM   1682  C   LEU A 112      -1.774 -12.629   8.875  1.00  0.350          C  
ATOM   1683  O   LEU A 112      -2.617 -11.931   9.437  1.00  0.360          O  
ATOM   1684  CB  LEU A 112       0.158 -11.128   8.306  1.00  0.440          C  
ATOM   1685  CG  LEU A 112       0.999 -10.380   7.247  1.00  0.440          C  
ATOM   1686  CD1 LEU A 112       1.940  -9.515   7.945  1.00  0.440          C  
ATOM   1687  CD2 LEU A 112       1.724 -11.320   6.374  1.00  0.440          C  
ATOM   1688  H   LEU A 112      -1.904 -10.273   7.087  1.00  0.360          H  
ATOM   1689  HA  LEU A 112      -0.481 -12.876   7.194  1.00  0.380          H  
ATOM   1690 1HB  LEU A 112      -0.325 -10.375   8.928  1.00  0.530          H  
ATOM   1691 2HB  LEU A 112       0.826 -11.702   8.930  1.00  0.530          H  
ATOM   1692  HG  LEU A 112       0.350  -9.760   6.641  1.00  0.530          H  
ATOM   1693 1HD1 LEU A 112       2.523  -8.957   7.225  1.00  0.530          H  
ATOM   1694 2HD1 LEU A 112       1.394  -8.833   8.586  1.00  0.530          H  
ATOM   1695 3HD1 LEU A 112       2.587 -10.138   8.531  1.00  0.530          H  
ATOM   1696 1HD2 LEU A 112       2.316 -10.768   5.659  1.00  0.530          H  
ATOM   1697 2HD2 LEU A 112       2.359 -11.904   7.000  1.00  0.530          H  
ATOM   1698 3HD2 LEU A 112       1.035 -11.964   5.837  1.00  0.530          H  
ATOM   1699  N   GLY A 113      -1.558 -13.896   9.201  1.00  0.410          N  
ATOM   1700  CA  GLY A 113      -2.319 -14.611  10.229  1.00  0.490          C  
ATOM   1701  C   GLY A 113      -2.200 -14.113  11.668  1.00  0.420          C  
ATOM   1702  O   GLY A 113      -3.215 -13.882  12.339  1.00  0.480          O  
ATOM   1703  H   GLY A 113      -0.822 -14.411   8.699  1.00  0.490          H  
ATOM   1704 1HA  GLY A 113      -3.370 -14.607   9.940  1.00  0.590          H  
ATOM   1705 2HA  GLY A 113      -2.005 -15.656  10.202  1.00  0.590          H  
ATOM   1706  N   THR A 114      -0.971 -14.022  12.154  1.00  0.390          N  
ATOM   1707  CA  THR A 114      -0.694 -13.627  13.532  1.00  0.390          C  
ATOM   1708  C   THR A 114       0.461 -12.665  13.720  1.00  0.360          C  
ATOM   1709  O   THR A 114       1.042 -12.148  12.760  1.00  0.390          O  
ATOM   1710  CB  THR A 114      -0.474 -14.868  14.410  1.00  0.550          C  
ATOM   1711  OG1 THR A 114      -0.413 -14.460  15.789  1.00  0.550          O  
ATOM   1712  CG2 THR A 114       0.797 -15.606  14.002  1.00  0.550          C  
ATOM   1713  H   THR A 114      -0.208 -14.252  11.527  1.00  0.470          H  
ATOM   1714  HA  THR A 114      -1.584 -13.123  13.911  1.00  0.470          H  
ATOM   1715  HB  THR A 114      -1.326 -15.540  14.289  1.00  0.660          H  
ATOM   1716  HG1 THR A 114      -0.546 -15.236  16.356  1.00  0.660          H  
ATOM   1717 1HG2 THR A 114       0.924 -16.484  14.631  1.00  0.660          H  
ATOM   1718 2HG2 THR A 114       0.710 -15.918  12.959  1.00  0.660          H  
ATOM   1719 3HG2 THR A 114       1.648 -14.979  14.104  1.00  0.660          H  
ATOM   1720  N   VAL A 115       0.788 -12.419  14.985  1.00  0.350          N  
ATOM   1721  CA  VAL A 115       1.824 -11.454  15.334  1.00  0.360          C  
ATOM   1722  C   VAL A 115       3.204 -11.889  14.884  1.00  0.350          C  
ATOM   1723  O   VAL A 115       4.027 -11.044  14.547  1.00  0.360          O  
ATOM   1724  CB  VAL A 115       1.798 -11.139  16.844  1.00  0.500          C  
ATOM   1725  CG1 VAL A 115       0.447 -10.524  17.191  1.00  0.500          C  
ATOM   1726  CG2 VAL A 115       2.054 -12.408  17.686  1.00  0.500          C  
ATOM   1727  H   VAL A 115       0.267 -12.924  15.698  1.00  0.420          H  
ATOM   1728  HA  VAL A 115       1.592 -10.522  14.823  1.00  0.430          H  
ATOM   1729  HB  VAL A 115       2.559 -10.393  17.068  1.00  0.600          H  
ATOM   1730 1HG1 VAL A 115       0.418 -10.268  18.250  1.00  0.600          H  
ATOM   1731 2HG1 VAL A 115       0.298  -9.623  16.601  1.00  0.600          H  
ATOM   1732 3HG1 VAL A 115      -0.355 -11.225  16.977  1.00  0.600          H  
ATOM   1733 1HG2 VAL A 115       2.030 -12.141  18.745  1.00  0.600          H  
ATOM   1734 2HG2 VAL A 115       1.290 -13.150  17.488  1.00  0.600          H  
ATOM   1735 3HG2 VAL A 115       3.025 -12.834  17.470  1.00  0.600          H  
ATOM   1736  N   ALA A 116       3.466 -13.195  14.883  1.00  0.350          N  
ATOM   1737  CA  ALA A 116       4.741 -13.714  14.418  1.00  0.390          C  
ATOM   1738  C   ALA A 116       4.949 -13.373  12.948  1.00  0.410          C  
ATOM   1739  O   ALA A 116       6.076 -13.113  12.515  1.00  0.450          O  
ATOM   1740  CB  ALA A 116       4.805 -15.210  14.626  1.00  0.530          C  
ATOM   1741  H   ALA A 116       2.753 -13.835  15.206  1.00  0.420          H  
ATOM   1742  HA  ALA A 116       5.536 -13.245  14.988  1.00  0.470          H  
ATOM   1743 1HB  ALA A 116       5.773 -15.580  14.291  1.00  0.640          H  
ATOM   1744 2HB  ALA A 116       4.676 -15.432  15.686  1.00  0.640          H  
ATOM   1745 3HB  ALA A 116       4.017 -15.694  14.054  1.00  0.640          H  
ATOM   1746  N   GLU A 117       3.853 -13.414  12.181  1.00  0.410          N  
ATOM   1747  CA  GLU A 117       3.868 -13.146  10.754  1.00  0.430          C  
ATOM   1748  C   GLU A 117       4.026 -11.652  10.521  1.00  0.400          C  
ATOM   1749  O   GLU A 117       4.758 -11.240   9.616  1.00  0.420          O  
ATOM   1750  CB  GLU A 117       2.584 -13.679  10.124  1.00  0.590          C  
ATOM   1751  CG  GLU A 117       2.465 -15.200  10.191  1.00  0.590          C  
ATOM   1752  CD  GLU A 117       1.192 -15.729   9.611  1.00  0.590          C  
ATOM   1753  OE1 GLU A 117       0.846 -15.317   8.528  1.00  0.590          O  
ATOM   1754  OE2 GLU A 117       0.536 -16.507  10.256  1.00  0.590          O  
ATOM   1755  H   GLU A 117       2.965 -13.646  12.606  1.00  0.490          H  
ATOM   1756  HA  GLU A 117       4.719 -13.660  10.309  1.00  0.520          H  
ATOM   1757 1HB  GLU A 117       1.723 -13.251  10.624  1.00  0.710          H  
ATOM   1758 2HB  GLU A 117       2.540 -13.377   9.088  1.00  0.710          H  
ATOM   1759 1HG  GLU A 117       3.304 -15.637   9.652  1.00  0.710          H  
ATOM   1760 2HG  GLU A 117       2.542 -15.511  11.230  1.00  0.710          H  
ATOM   1761  N   MET A 118       3.357 -10.843  11.364  1.00  0.360          N  
ATOM   1762  CA  MET A 118       3.470  -9.391  11.293  1.00  0.350          C  
ATOM   1763  C   MET A 118       4.899  -9.003  11.562  1.00  0.360          C  
ATOM   1764  O   MET A 118       5.460  -8.182  10.842  1.00  0.380          O  
ATOM   1765  CB  MET A 118       2.539  -8.715  12.292  1.00  0.490          C  
ATOM   1766  CG  MET A 118       2.577  -7.167  12.295  1.00  0.490          C  
ATOM   1767  SD  MET A 118       2.030  -6.348  10.828  1.00  0.490          S  
ATOM   1768  CE  MET A 118       0.314  -6.613  10.946  1.00  0.490          C  
ATOM   1769  H   MET A 118       2.720 -11.267  12.044  1.00  0.430          H  
ATOM   1770  HA  MET A 118       3.223  -9.048  10.302  1.00  0.420          H  
ATOM   1771 1HB  MET A 118       1.527  -9.058  12.127  1.00  0.590          H  
ATOM   1772 2HB  MET A 118       2.816  -9.029  13.296  1.00  0.590          H  
ATOM   1773 1HG  MET A 118       2.009  -6.785  13.145  1.00  0.590          H  
ATOM   1774 2HG  MET A 118       3.586  -6.885  12.418  1.00  0.590          H  
ATOM   1775 1HE  MET A 118      -0.197  -6.148  10.120  1.00  0.590          H  
ATOM   1776 2HE  MET A 118       0.138  -7.665  10.915  1.00  0.590          H  
ATOM   1777 3HE  MET A 118      -0.059  -6.202  11.882  1.00  0.590          H  
ATOM   1778  N   ARG A 119       5.504  -9.601  12.587  1.00  0.360          N  
ATOM   1779  CA  ARG A 119       6.883  -9.319  12.896  1.00  0.400          C  
ATOM   1780  C   ARG A 119       7.768  -9.705  11.747  1.00  0.430          C  
ATOM   1781  O   ARG A 119       8.669  -8.950  11.400  1.00  0.470          O  
ATOM   1782  CB  ARG A 119       7.317 -10.048  14.134  1.00  0.540          C  
ATOM   1783  CG  ARG A 119       8.724  -9.720  14.668  1.00  0.540          C  
ATOM   1784  CD  ARG A 119       9.811 -10.637  14.172  1.00  0.540          C  
ATOM   1785  NE  ARG A 119      11.094 -10.334  14.818  1.00  0.540          N  
ATOM   1786  CZ  ARG A 119      11.511 -10.820  16.009  1.00  0.540          C  
ATOM   1787  NH1 ARG A 119      10.754 -11.647  16.700  1.00  0.540          N  
ATOM   1788  NH2 ARG A 119      12.691 -10.454  16.482  1.00  0.540          N  
ATOM   1789  H   ARG A 119       4.980 -10.247  13.183  1.00  0.430          H  
ATOM   1790  HA  ARG A 119       6.990  -8.253  13.074  1.00  0.480          H  
ATOM   1791 1HB  ARG A 119       6.608  -9.794  14.888  1.00  0.650          H  
ATOM   1792 2HB  ARG A 119       7.250 -11.125  13.968  1.00  0.650          H  
ATOM   1793 1HG  ARG A 119       8.985  -8.710  14.353  1.00  0.650          H  
ATOM   1794 2HG  ARG A 119       8.715  -9.773  15.748  1.00  0.650          H  
ATOM   1795 1HD  ARG A 119       9.548 -11.673  14.370  1.00  0.650          H  
ATOM   1796 2HD  ARG A 119       9.958 -10.511  13.107  1.00  0.650          H  
ATOM   1797  HE  ARG A 119      11.721  -9.703  14.335  1.00  0.650          H  
ATOM   1798 1HH1 ARG A 119       9.856 -11.933  16.343  1.00  0.650          H  
ATOM   1799 2HH1 ARG A 119      11.072 -12.006  17.589  1.00  0.650          H  
ATOM   1800 1HH2 ARG A 119      13.280  -9.823  15.949  1.00  0.650          H  
ATOM   1801 2HH2 ARG A 119      13.014 -10.806  17.372  1.00  0.650          H  
ATOM   1802  N   ALA A 120       7.562 -10.888  11.157  1.00  0.440          N  
ATOM   1803  CA  ALA A 120       8.415 -11.279  10.051  1.00  0.490          C  
ATOM   1804  C   ALA A 120       8.315 -10.293   8.898  1.00  0.470          C  
ATOM   1805  O   ALA A 120       9.332  -9.936   8.298  1.00  0.500          O  
ATOM   1806  CB  ALA A 120       8.022 -12.657   9.557  1.00  0.670          C  
ATOM   1807  H   ALA A 120       6.846 -11.536  11.499  1.00  0.530          H  
ATOM   1808  HA  ALA A 120       9.444 -11.296  10.404  1.00  0.590          H  
ATOM   1809 1HB  ALA A 120       8.679 -12.954   8.738  1.00  0.800          H  
ATOM   1810 2HB  ALA A 120       8.107 -13.373  10.373  1.00  0.800          H  
ATOM   1811 3HB  ALA A 120       6.994 -12.633   9.203  1.00  0.800          H  
ATOM   1812  N   ALA A 121       7.091  -9.855   8.578  1.00  0.420          N  
ATOM   1813  CA  ALA A 121       6.886  -8.920   7.485  1.00  0.390          C  
ATOM   1814  C   ALA A 121       7.481  -7.552   7.774  1.00  0.400          C  
ATOM   1815  O   ALA A 121       8.119  -6.953   6.905  1.00  0.430          O  
ATOM   1816  CB  ALA A 121       5.408  -8.785   7.200  1.00  0.560          C  
ATOM   1817  H   ALA A 121       6.278 -10.222   9.081  1.00  0.500          H  
ATOM   1818  HA  ALA A 121       7.387  -9.318   6.608  1.00  0.470          H  
ATOM   1819 1HB  ALA A 121       5.258  -8.112   6.359  1.00  0.670          H  
ATOM   1820 2HB  ALA A 121       4.999  -9.766   6.964  1.00  0.670          H  
ATOM   1821 3HB  ALA A 121       4.908  -8.387   8.084  1.00  0.670          H  
ATOM   1822  N   VAL A 122       7.296  -7.051   8.994  1.00  0.400          N  
ATOM   1823  CA  VAL A 122       7.829  -5.750   9.342  1.00  0.420          C  
ATOM   1824  C   VAL A 122       9.347  -5.838   9.363  1.00  0.480          C  
ATOM   1825  O   VAL A 122      10.023  -4.898   8.941  1.00  0.500          O  
ATOM   1826  CB  VAL A 122       7.206  -5.206  10.639  1.00  0.580          C  
ATOM   1827  CG1 VAL A 122       7.885  -3.932  11.076  1.00  0.580          C  
ATOM   1828  CG2 VAL A 122       5.706  -4.902  10.386  1.00  0.580          C  
ATOM   1829  H   VAL A 122       6.749  -7.573   9.684  1.00  0.480          H  
ATOM   1830  HA  VAL A 122       7.547  -5.051   8.555  1.00  0.500          H  
ATOM   1831  HB  VAL A 122       7.318  -5.948  11.429  1.00  0.700          H  
ATOM   1832 1HG1 VAL A 122       7.396  -3.596  11.970  1.00  0.700          H  
ATOM   1833 2HG1 VAL A 122       8.926  -4.104  11.268  1.00  0.700          H  
ATOM   1834 3HG1 VAL A 122       7.782  -3.179  10.297  1.00  0.700          H  
ATOM   1835 1HG2 VAL A 122       5.247  -4.520  11.297  1.00  0.700          H  
ATOM   1836 2HG2 VAL A 122       5.616  -4.156   9.597  1.00  0.700          H  
ATOM   1837 3HG2 VAL A 122       5.194  -5.811  10.078  1.00  0.700          H  
ATOM   1838  N   ALA A 123       9.892  -6.925   9.919  1.00  0.500          N  
ATOM   1839  CA  ALA A 123      11.322  -7.132   9.937  1.00  0.550          C  
ATOM   1840  C   ALA A 123      11.863  -7.191   8.509  1.00  0.570          C  
ATOM   1841  O   ALA A 123      12.936  -6.647   8.253  1.00  0.600          O  
ATOM   1842  CB  ALA A 123      11.656  -8.392  10.698  1.00  0.750          C  
ATOM   1843  H   ALA A 123       9.298  -7.647  10.324  1.00  0.600          H  
ATOM   1844  HA  ALA A 123      11.784  -6.292  10.437  1.00  0.660          H  
ATOM   1845 1HB  ALA A 123      12.735  -8.529  10.725  1.00  0.900          H  
ATOM   1846 2HB  ALA A 123      11.270  -8.310  11.714  1.00  0.900          H  
ATOM   1847 3HB  ALA A 123      11.191  -9.243  10.201  1.00  0.900          H  
ATOM   1848  N   ALA A 124      11.141  -7.840   7.569  1.00  0.550          N  
ATOM   1849  CA  ALA A 124      11.582  -7.858   6.178  1.00  0.570          C  
ATOM   1850  C   ALA A 124      11.595  -6.432   5.621  1.00  0.570          C  
ATOM   1851  O   ALA A 124      12.534  -6.043   4.916  1.00  0.610          O  
ATOM   1852  CB  ALA A 124      10.681  -8.754   5.330  1.00  0.790          C  
ATOM   1853  H   ALA A 124      10.305  -8.373   7.832  1.00  0.660          H  
ATOM   1854  HA  ALA A 124      12.596  -8.251   6.148  1.00  0.680          H  
ATOM   1855 1HB  ALA A 124      11.042  -8.770   4.299  1.00  0.950          H  
ATOM   1856 2HB  ALA A 124      10.690  -9.769   5.731  1.00  0.950          H  
ATOM   1857 3HB  ALA A 124       9.660  -8.377   5.348  1.00  0.950          H  
ATOM   1858  N   MET A 125      10.569  -5.636   5.950  1.00  0.530          N  
ATOM   1859  CA  MET A 125      10.529  -4.264   5.469  1.00  0.540          C  
ATOM   1860  C   MET A 125      11.717  -3.475   6.040  1.00  0.600          C  
ATOM   1861  O   MET A 125      12.357  -2.715   5.315  1.00  0.640          O  
ATOM   1862  CB  MET A 125       9.190  -3.602   5.809  1.00  0.750          C  
ATOM   1863  CG  MET A 125       7.954  -4.134   5.072  1.00  0.750          C  
ATOM   1864  SD  MET A 125       6.372  -3.393   5.682  1.00  0.750          S  
ATOM   1865  CE  MET A 125       6.387  -1.677   5.077  1.00  0.750          C  
ATOM   1866  H   MET A 125       9.784  -6.025   6.487  1.00  0.640          H  
ATOM   1867  HA  MET A 125      10.634  -4.280   4.387  1.00  0.650          H  
ATOM   1868 1HB  MET A 125       9.013  -3.638   6.882  1.00  0.900          H  
ATOM   1869 2HB  MET A 125       9.243  -2.601   5.517  1.00  0.900          H  
ATOM   1870 1HG  MET A 125       8.049  -3.907   4.017  1.00  0.900          H  
ATOM   1871 2HG  MET A 125       7.897  -5.213   5.176  1.00  0.900          H  
ATOM   1872 1HE  MET A 125       5.471  -1.169   5.390  1.00  0.900          H  
ATOM   1873 2HE  MET A 125       7.248  -1.141   5.472  1.00  0.900          H  
ATOM   1874 3HE  MET A 125       6.434  -1.681   3.994  1.00  0.900          H  
ATOM   1875  N   SER A 126      12.033  -3.690   7.329  1.00  0.600          N  
ATOM   1876  CA  SER A 126      13.168  -3.063   8.020  1.00  0.650          C  
ATOM   1877  C   SER A 126      14.476  -3.471   7.344  1.00  0.710          C  
ATOM   1878  O   SER A 126      15.333  -2.644   7.041  1.00  0.780          O  
ATOM   1879  CB  SER A 126      13.162  -3.470   9.485  1.00  0.890          C  
ATOM   1880  OG  SER A 126      14.235  -2.916  10.219  1.00  0.890          O  
ATOM   1881  H   SER A 126      11.423  -4.303   7.876  1.00  0.720          H  
ATOM   1882  HA  SER A 126      13.066  -1.981   7.957  1.00  0.780          H  
ATOM   1883 1HB  SER A 126      12.223  -3.149   9.916  1.00  1.070          H  
ATOM   1884 2HB  SER A 126      13.199  -4.542   9.559  1.00  1.070          H  
ATOM   1885  HG  SER A 126      14.111  -3.210  11.175  1.00  1.070          H  
ATOM   1886  N   ALA A 127      14.611  -4.756   7.014  1.00  0.700          N  
ATOM   1887  CA  ALA A 127      15.811  -5.275   6.365  1.00  0.770          C  
ATOM   1888  C   ALA A 127      16.091  -4.549   5.055  1.00  0.790          C  
ATOM   1889  O   ALA A 127      17.248  -4.326   4.697  1.00  0.880          O  
ATOM   1890  CB  ALA A 127      15.659  -6.762   6.091  1.00  1.050          C  
ATOM   1891  H   ALA A 127      13.883  -5.413   7.295  1.00  0.840          H  
ATOM   1892  HA  ALA A 127      16.653  -5.112   7.036  1.00  0.920          H  
ATOM   1893 1HB  ALA A 127      16.569  -7.141   5.629  1.00  1.260          H  
ATOM   1894 2HB  ALA A 127      15.475  -7.285   7.028  1.00  1.260          H  
ATOM   1895 3HB  ALA A 127      14.823  -6.921   5.419  1.00  1.260          H  
ATOM   1896  N   HIS A 128      15.029  -4.146   4.359  1.00  0.730          N  
ATOM   1897  CA  HIS A 128      15.144  -3.446   3.092  1.00  0.740          C  
ATOM   1898  C   HIS A 128      15.160  -1.940   3.234  1.00  0.760          C  
ATOM   1899  O   HIS A 128      15.040  -1.238   2.229  1.00  0.770          O  
ATOM   1900  CB  HIS A 128      13.979  -3.806   2.175  1.00  1.030          C  
ATOM   1901  CG  HIS A 128      14.032  -5.143   1.729  1.00  1.030          C  
ATOM   1902  ND1 HIS A 128      13.530  -6.176   2.455  1.00  1.030          N  
ATOM   1903  CD2 HIS A 128      14.554  -5.667   0.614  1.00  1.030          C  
ATOM   1904  CE1 HIS A 128      13.733  -7.284   1.825  1.00  1.030          C  
ATOM   1905  NE2 HIS A 128      14.364  -7.011   0.679  1.00  1.030          N  
ATOM   1906  H   HIS A 128      14.093  -4.401   4.690  1.00  0.880          H  
ATOM   1907  HA  HIS A 128      16.066  -3.749   2.599  1.00  0.890          H  
ATOM   1908 1HB  HIS A 128      13.039  -3.666   2.717  1.00  1.240          H  
ATOM   1909 2HB  HIS A 128      13.962  -3.162   1.315  1.00  1.240          H  
ATOM   1910  HD1 HIS A 128      13.157  -6.121   3.396  1.00  1.240          H  
ATOM   1911  HD2 HIS A 128      15.061  -5.218  -0.238  1.00  1.240          H  
ATOM   1912  HE1 HIS A 128      13.388  -8.214   2.267  1.00  1.240          H  
ATOM   1913  N   LEU A 129      15.243  -1.427   4.449  1.00  0.770          N  
ATOM   1914  CA  LEU A 129      15.230   0.006   4.615  1.00  0.790          C  
ATOM   1915  C   LEU A 129      16.612   0.532   4.993  1.00  0.850          C  
ATOM   1916  O   LEU A 129      17.228   0.085   5.965  1.00  0.860          O  
ATOM   1917  CB  LEU A 129      14.246   0.391   5.718  1.00  1.100          C  
ATOM   1918  CG  LEU A 129      14.052   1.880   5.932  1.00  1.100          C  
ATOM   1919  CD1 LEU A 129      13.299   2.432   4.694  1.00  1.100          C  
ATOM   1920  CD2 LEU A 129      13.329   2.127   7.233  1.00  1.100          C  
ATOM   1921  H   LEU A 129      15.319  -2.030   5.272  1.00  0.920          H  
ATOM   1922  HA  LEU A 129      14.942   0.453   3.673  1.00  0.950          H  
ATOM   1923 1HB  LEU A 129      13.285  -0.041   5.461  1.00  1.320          H  
ATOM   1924 2HB  LEU A 129      14.581  -0.056   6.650  1.00  1.320          H  
ATOM   1925  HG  LEU A 129      15.015   2.374   5.983  1.00  1.320          H  
ATOM   1926 1HD1 LEU A 129      13.166   3.450   4.787  1.00  1.320          H  
ATOM   1927 2HD1 LEU A 129      13.843   2.264   3.786  1.00  1.320          H  
ATOM   1928 3HD1 LEU A 129      12.329   1.952   4.621  1.00  1.320          H  
ATOM   1929 1HD2 LEU A 129      13.194   3.164   7.402  1.00  1.320          H  
ATOM   1930 2HD2 LEU A 129      12.404   1.668   7.197  1.00  1.320          H  
ATOM   1931 3HD2 LEU A 129      13.900   1.721   8.033  1.00  1.320          H  
ATOM   1932  N   ALA A 130      17.100   1.489   4.226  1.00  0.890          N  
ATOM   1933  CA  ALA A 130      18.381   2.107   4.489  1.00  0.950          C  
ATOM   1934  C   ALA A 130      18.291   2.892   5.804  1.00  0.950          C  
ATOM   1935  O   ALA A 130      17.250   3.499   6.063  1.00  0.930          O  
ATOM   1936  CB  ALA A 130      18.770   3.024   3.343  1.00  1.310          C  
ATOM   1937  H   ALA A 130      16.551   1.813   3.437  1.00  1.070          H  
ATOM   1938  HA  ALA A 130      19.117   1.319   4.563  1.00  1.140          H  
ATOM   1939 1HB  ALA A 130      19.741   3.473   3.542  1.00  1.570          H  
ATOM   1940 2HB  ALA A 130      18.816   2.451   2.421  1.00  1.570          H  
ATOM   1941 3HB  ALA A 130      18.021   3.813   3.237  1.00  1.570          H  
ATOM   1942  N   PRO A 131      19.344   2.960   6.630  1.00  0.990          N  
ATOM   1943  CA  PRO A 131      19.364   3.757   7.837  1.00  1.010          C  
ATOM   1944  C   PRO A 131      18.993   5.190   7.489  1.00  1.080          C  
ATOM   1945  O   PRO A 131      19.480   5.742   6.504  1.00  1.460          O  
ATOM   1946  CB  PRO A 131      20.825   3.644   8.283  1.00  1.520          C  
ATOM   1947  CG  PRO A 131      21.281   2.308   7.732  1.00  1.520          C  
ATOM   1948  CD  PRO A 131      20.577   2.181   6.390  1.00  1.520          C  
ATOM   1949  HA  PRO A 131      18.671   3.330   8.579  1.00  1.210          H  
ATOM   1950 1HB  PRO A 131      21.406   4.494   7.888  1.00  1.820          H  
ATOM   1951 2HB  PRO A 131      20.886   3.698   9.381  1.00  1.820          H  
ATOM   1952 1HG  PRO A 131      22.379   2.291   7.641  1.00  1.820          H  
ATOM   1953 2HG  PRO A 131      21.008   1.499   8.427  1.00  1.820          H  
ATOM   1954 1HD  PRO A 131      21.171   2.620   5.573  1.00  1.820          H  
ATOM   1955 2HD  PRO A 131      20.364   1.115   6.244  1.00  1.820          H  
ATOM   1956  N   GLY A 132      18.149   5.801   8.299  1.00  1.030          N  
ATOM   1957  CA  GLY A 132      17.706   7.164   8.044  1.00  1.040          C  
ATOM   1958  C   GLY A 132      16.393   7.206   7.259  1.00  0.980          C  
ATOM   1959  O   GLY A 132      15.745   8.249   7.188  1.00  1.000          O  
ATOM   1960  H   GLY A 132      17.791   5.317   9.110  1.00  1.240          H  
ATOM   1961 1HA  GLY A 132      17.577   7.682   8.995  1.00  1.250          H  
ATOM   1962 2HA  GLY A 132      18.478   7.700   7.493  1.00  1.250          H  
ATOM   1963  N   GLY A 133      16.005   6.079   6.655  1.00  0.930          N  
ATOM   1964  CA  GLY A 133      14.793   6.004   5.860  1.00  0.880          C  
ATOM   1965  C   GLY A 133      13.564   5.725   6.707  1.00  0.850          C  
ATOM   1966  O   GLY A 133      13.617   5.756   7.939  1.00  0.900          O  
ATOM   1967  H   GLY A 133      16.568   5.226   6.714  1.00  1.120          H  
ATOM   1968 1HA  GLY A 133      14.655   6.925   5.296  1.00  1.060          H  
ATOM   1969 2HA  GLY A 133      14.917   5.203   5.132  1.00  1.060          H  
ATOM   1970  N   VAL A 134      12.448   5.455   6.035  1.00  0.800          N  
ATOM   1971  CA  VAL A 134      11.184   5.204   6.721  1.00  0.780          C  
ATOM   1972  C   VAL A 134      10.328   4.031   6.187  1.00  0.740          C  
ATOM   1973  O   VAL A 134      10.215   3.819   4.976  1.00  0.740          O  
ATOM   1974  CB  VAL A 134      10.406   6.526   6.689  1.00  1.100          C  
ATOM   1975  CG1 VAL A 134      10.106   6.911   5.266  1.00  1.100          C  
ATOM   1976  CG2 VAL A 134       9.160   6.446   7.489  1.00  1.100          C  
ATOM   1977  H   VAL A 134      12.526   5.440   5.013  1.00  0.960          H  
ATOM   1978  HA  VAL A 134      11.414   4.974   7.759  1.00  0.940          H  
ATOM   1979  HB  VAL A 134      11.046   7.301   7.107  1.00  1.320          H  
ATOM   1980 1HG1 VAL A 134       9.605   7.850   5.280  1.00  1.320          H  
ATOM   1981 2HG1 VAL A 134      11.031   7.001   4.700  1.00  1.320          H  
ATOM   1982 3HG1 VAL A 134       9.467   6.170   4.797  1.00  1.320          H  
ATOM   1983 1HG2 VAL A 134       8.672   7.416   7.455  1.00  1.320          H  
ATOM   1984 2HG2 VAL A 134       8.492   5.701   7.084  1.00  1.320          H  
ATOM   1985 3HG2 VAL A 134       9.402   6.193   8.522  1.00  1.320          H  
ATOM   1986  N   LEU A 135       9.676   3.320   7.106  1.00  0.690          N  
ATOM   1987  CA  LEU A 135       8.705   2.294   6.771  1.00  0.630          C  
ATOM   1988  C   LEU A 135       7.331   2.933   6.845  1.00  0.610          C  
ATOM   1989  O   LEU A 135       7.020   3.615   7.824  1.00  0.640          O  
ATOM   1990  CB  LEU A 135       8.716   1.113   7.766  1.00  0.910          C  
ATOM   1991  CG  LEU A 135      10.026   0.337   7.958  1.00  0.910          C  
ATOM   1992  CD1 LEU A 135       9.800  -0.826   8.923  1.00  0.910          C  
ATOM   1993  CD2 LEU A 135      10.521  -0.137   6.630  1.00  0.910          C  
ATOM   1994  H   LEU A 135       9.859   3.530   8.074  1.00  0.830          H  
ATOM   1995  HA  LEU A 135       8.873   1.949   5.762  1.00  0.760          H  
ATOM   1996 1HB  LEU A 135       8.443   1.508   8.742  1.00  1.090          H  
ATOM   1997 2HB  LEU A 135       7.948   0.403   7.461  1.00  1.090          H  
ATOM   1998  HG  LEU A 135      10.758   0.979   8.427  1.00  1.090          H  
ATOM   1999 1HD1 LEU A 135      10.734  -1.358   9.067  1.00  1.090          H  
ATOM   2000 2HD1 LEU A 135       9.462  -0.440   9.872  1.00  1.090          H  
ATOM   2001 3HD1 LEU A 135       9.057  -1.513   8.517  1.00  1.090          H  
ATOM   2002 1HD2 LEU A 135      11.436  -0.690   6.761  1.00  1.090          H  
ATOM   2003 2HD2 LEU A 135       9.789  -0.747   6.204  1.00  1.090          H  
ATOM   2004 3HD2 LEU A 135      10.707   0.701   5.976  1.00  1.090          H  
ATOM   2005  N   VAL A 136       6.497   2.703   5.836  1.00  0.580          N  
ATOM   2006  CA  VAL A 136       5.143   3.263   5.824  1.00  0.560          C  
ATOM   2007  C   VAL A 136       4.076   2.163   5.651  1.00  0.500          C  
ATOM   2008  O   VAL A 136       3.920   1.610   4.562  1.00  0.530          O  
ATOM   2009  CB  VAL A 136       5.078   4.322   4.689  1.00  0.790          C  
ATOM   2010  CG1 VAL A 136       3.726   4.918   4.616  1.00  0.790          C  
ATOM   2011  CG2 VAL A 136       6.144   5.424   4.937  1.00  0.790          C  
ATOM   2012  H   VAL A 136       6.846   2.142   5.052  1.00  0.700          H  
ATOM   2013  HA  VAL A 136       4.962   3.764   6.777  1.00  0.670          H  
ATOM   2014  HB  VAL A 136       5.282   3.851   3.748  1.00  0.950          H  
ATOM   2015 1HG1 VAL A 136       3.685   5.647   3.826  1.00  0.950          H  
ATOM   2016 2HG1 VAL A 136       3.000   4.140   4.415  1.00  0.950          H  
ATOM   2017 3HG1 VAL A 136       3.512   5.396   5.563  1.00  0.950          H  
ATOM   2018 1HG2 VAL A 136       6.101   6.158   4.137  1.00  0.950          H  
ATOM   2019 2HG2 VAL A 136       5.946   5.911   5.893  1.00  0.950          H  
ATOM   2020 3HG2 VAL A 136       7.140   4.984   4.956  1.00  0.950          H  
ATOM   2021  N   LEU A 137       3.313   1.891   6.709  1.00  0.450          N  
ATOM   2022  CA  LEU A 137       2.376   0.770   6.726  1.00  0.410          C  
ATOM   2023  C   LEU A 137       0.910   1.120   7.007  1.00  0.420          C  
ATOM   2024  O   LEU A 137       0.593   1.699   8.048  1.00  0.450          O  
ATOM   2025  CB  LEU A 137       2.868  -0.182   7.833  1.00  0.590          C  
ATOM   2026  CG  LEU A 137       2.060  -1.442   8.120  1.00  0.590          C  
ATOM   2027  CD1 LEU A 137       2.141  -2.306   6.946  1.00  0.590          C  
ATOM   2028  CD2 LEU A 137       2.612  -2.163   9.362  1.00  0.590          C  
ATOM   2029  H   LEU A 137       3.448   2.440   7.559  1.00  0.540          H  
ATOM   2030  HA  LEU A 137       2.429   0.286   5.755  1.00  0.490          H  
ATOM   2031 1HB  LEU A 137       3.877  -0.499   7.573  1.00  0.710          H  
ATOM   2032 2HB  LEU A 137       2.923   0.390   8.742  1.00  0.710          H  
ATOM   2033  HG  LEU A 137       1.008  -1.192   8.295  1.00  0.710          H  
ATOM   2034 1HD1 LEU A 137       1.602  -3.153   7.154  1.00  0.710          H  
ATOM   2035 2HD1 LEU A 137       1.717  -1.819   6.079  1.00  0.710          H  
ATOM   2036 3HD1 LEU A 137       3.178  -2.574   6.751  1.00  0.710          H  
ATOM   2037 1HD2 LEU A 137       2.032  -3.070   9.542  1.00  0.710          H  
ATOM   2038 2HD2 LEU A 137       3.657  -2.432   9.201  1.00  0.710          H  
ATOM   2039 3HD2 LEU A 137       2.533  -1.509  10.227  1.00  0.710          H  
ATOM   2040  N   GLU A 138       0.004   0.741   6.105  1.00  0.400          N  
ATOM   2041  CA  GLU A 138      -1.417   0.997   6.336  1.00  0.410          C  
ATOM   2042  C   GLU A 138      -2.089  -0.206   6.997  1.00  0.400          C  
ATOM   2043  O   GLU A 138      -2.080  -1.288   6.417  1.00  0.490          O  
ATOM   2044  CB  GLU A 138      -2.158   1.260   5.062  1.00  0.570          C  
ATOM   2045  CG  GLU A 138      -3.626   1.475   5.299  1.00  0.570          C  
ATOM   2046  CD  GLU A 138      -4.340   1.750   4.111  1.00  0.570          C  
ATOM   2047  OE1 GLU A 138      -3.739   2.209   3.151  1.00  0.570          O  
ATOM   2048  OE2 GLU A 138      -5.500   1.462   4.090  1.00  0.570          O  
ATOM   2049  H   GLU A 138       0.327   0.264   5.253  1.00  0.480          H  
ATOM   2050  HA  GLU A 138      -1.496   1.889   6.945  1.00  0.490          H  
ATOM   2051 1HB  GLU A 138      -1.739   2.133   4.561  1.00  0.680          H  
ATOM   2052 2HB  GLU A 138      -2.045   0.407   4.409  1.00  0.680          H  
ATOM   2053 1HG  GLU A 138      -4.073   0.590   5.750  1.00  0.680          H  
ATOM   2054 2HG  GLU A 138      -3.759   2.299   5.998  1.00  0.680          H  
ATOM   2055  N   PRO A 139      -2.647  -0.083   8.209  1.00  0.400          N  
ATOM   2056  CA  PRO A 139      -3.296  -1.135   8.964  1.00  0.380          C  
ATOM   2057  C   PRO A 139      -4.721  -1.423   8.522  1.00  0.390          C  
ATOM   2058  O   PRO A 139      -5.385  -0.540   7.986  1.00  0.430          O  
ATOM   2059  CB  PRO A 139      -3.314  -0.546  10.363  1.00  0.570          C  
ATOM   2060  CG  PRO A 139      -3.475   0.914  10.130  1.00  0.570          C  
ATOM   2061  CD  PRO A 139      -2.696   1.214   8.887  1.00  0.570          C  
ATOM   2062  HA  PRO A 139      -2.679  -2.048   8.920  1.00  0.460          H  
ATOM   2063 1HB  PRO A 139      -4.151  -0.984  10.945  1.00  0.680          H  
ATOM   2064 2HB  PRO A 139      -2.393  -0.799  10.871  1.00  0.680          H  
ATOM   2065 1HG  PRO A 139      -4.541   1.146  10.012  1.00  0.680          H  
ATOM   2066 2HG  PRO A 139      -3.134   1.486  10.982  1.00  0.680          H  
ATOM   2067 1HD  PRO A 139      -3.273   1.928   8.294  1.00  0.680          H  
ATOM   2068 2HD  PRO A 139      -1.696   1.577   9.144  1.00  0.680          H  
ATOM   2069  N   TRP A 140      -5.197  -2.622   8.834  1.00  0.360          N  
ATOM   2070  CA  TRP A 140      -6.623  -2.994   8.791  1.00  0.400          C  
ATOM   2071  C   TRP A 140      -7.308  -2.442  10.029  1.00  0.450          C  
ATOM   2072  O   TRP A 140      -6.649  -2.212  11.039  1.00  0.430          O  
ATOM   2073  CB  TRP A 140      -6.879  -4.493   8.667  1.00  0.540          C  
ATOM   2074  CG  TRP A 140      -8.359  -4.867   8.638  1.00  0.540          C  
ATOM   2075  CD1 TRP A 140      -9.059  -5.501   9.609  1.00  0.540          C  
ATOM   2076  CD2 TRP A 140      -9.319  -4.600   7.580  1.00  0.540          C  
ATOM   2077  NE1 TRP A 140     -10.377  -5.632   9.232  1.00  0.540          N  
ATOM   2078  CE2 TRP A 140     -10.550  -5.085   8.013  1.00  0.540          C  
ATOM   2079  CE3 TRP A 140      -9.234  -3.997   6.336  1.00  0.540          C  
ATOM   2080  CZ2 TRP A 140     -11.688  -4.971   7.250  1.00  0.540          C  
ATOM   2081  CZ3 TRP A 140     -10.375  -3.891   5.562  1.00  0.540          C  
ATOM   2082  CH2 TRP A 140     -11.574  -4.362   6.014  1.00  0.540          C  
ATOM   2083  H   TRP A 140      -4.532  -3.289   9.220  1.00  0.430          H  
ATOM   2084  HA  TRP A 140      -7.071  -2.528   7.921  1.00  0.480          H  
ATOM   2085 1HB  TRP A 140      -6.507  -4.778   7.741  1.00  0.650          H  
ATOM   2086 2HB  TRP A 140      -6.366  -5.056   9.452  1.00  0.650          H  
ATOM   2087  HD1 TRP A 140      -8.641  -5.846  10.547  1.00  0.650          H  
ATOM   2088  HE1 TRP A 140     -11.130  -6.082   9.780  1.00  0.650          H  
ATOM   2089  HE3 TRP A 140      -8.296  -3.626   5.977  1.00  0.650          H  
ATOM   2090  HZ2 TRP A 140     -12.644  -5.340   7.593  1.00  0.650          H  
ATOM   2091  HZ3 TRP A 140     -10.290  -3.418   4.582  1.00  0.650          H  
ATOM   2092  HH2 TRP A 140     -12.456  -4.260   5.385  1.00  0.650          H  
ATOM   2093  N   TRP A 141      -8.614  -2.203   9.973  1.00  0.510          N  
ATOM   2094  CA  TRP A 141      -9.290  -1.727  11.170  1.00  0.550          C  
ATOM   2095  C   TRP A 141      -8.941  -2.561  12.382  1.00  0.530          C  
ATOM   2096  O   TRP A 141      -8.976  -3.790  12.356  1.00  0.520          O  
ATOM   2097  CB  TRP A 141     -10.819  -1.812  11.099  1.00  0.750          C  
ATOM   2098  CG  TRP A 141     -11.516  -0.885  10.205  1.00  0.750          C  
ATOM   2099  CD1 TRP A 141     -12.263  -1.195   9.114  1.00  0.750          C  
ATOM   2100  CD2 TRP A 141     -11.537   0.556  10.313  1.00  0.750          C  
ATOM   2101  NE1 TRP A 141     -12.770  -0.043   8.554  1.00  0.750          N  
ATOM   2102  CE2 TRP A 141     -12.318   1.032   9.269  1.00  0.750          C  
ATOM   2103  CE3 TRP A 141     -10.955   1.467  11.202  1.00  0.750          C  
ATOM   2104  CZ2 TRP A 141     -12.535   2.382   9.080  1.00  0.750          C  
ATOM   2105  CZ3 TRP A 141     -11.172   2.810  11.008  1.00  0.750          C  
ATOM   2106  CH2 TRP A 141     -11.938   3.258   9.978  1.00  0.750          C  
ATOM   2107  H   TRP A 141      -9.133  -2.394   9.131  1.00  0.610          H  
ATOM   2108  HA  TRP A 141      -8.978  -0.702  11.355  1.00  0.660          H  
ATOM   2109 1HB  TRP A 141     -11.092  -2.825  10.795  1.00  0.900          H  
ATOM   2110 2HB  TRP A 141     -11.217  -1.667  12.103  1.00  0.900          H  
ATOM   2111  HD1 TRP A 141     -12.452  -2.203   8.751  1.00  0.900          H  
ATOM   2112  HE1 TRP A 141     -13.382   0.025   7.747  1.00  0.900          H  
ATOM   2113  HE3 TRP A 141     -10.339   1.129  12.024  1.00  0.900          H  
ATOM   2114  HZ2 TRP A 141     -13.142   2.763   8.261  1.00  0.900          H  
ATOM   2115  HZ3 TRP A 141     -10.709   3.514  11.699  1.00  0.900          H  
ATOM   2116  HH2 TRP A 141     -12.079   4.332   9.856  1.00  0.900          H  
ATOM   2117  N   PHE A 142      -8.705  -1.863  13.467  1.00  0.540          N  
ATOM   2118  CA  PHE A 142      -8.353  -2.441  14.736  1.00  0.520          C  
ATOM   2119  C   PHE A 142      -9.635  -3.065  15.290  1.00  0.560          C  
ATOM   2120  O   PHE A 142     -10.727  -2.596  14.941  1.00  0.600          O  
ATOM   2121  CB  PHE A 142      -7.891  -1.297  15.633  1.00  0.740          C  
ATOM   2122  CG  PHE A 142      -6.731  -0.589  15.024  1.00  0.740          C  
ATOM   2123  CD1 PHE A 142      -6.960   0.615  14.374  1.00  0.740          C  
ATOM   2124  CD2 PHE A 142      -5.460  -1.091  15.029  1.00  0.740          C  
ATOM   2125  CE1 PHE A 142      -5.953   1.280  13.763  1.00  0.740          C  
ATOM   2126  CE2 PHE A 142      -4.444  -0.405  14.416  1.00  0.740          C  
ATOM   2127  CZ  PHE A 142      -4.694   0.780  13.784  1.00  0.740          C  
ATOM   2128  H   PHE A 142      -8.686  -0.861  13.383  1.00  0.650          H  
ATOM   2129  HA  PHE A 142      -7.564  -3.174  14.583  1.00  0.620          H  
ATOM   2130 1HB  PHE A 142      -8.698  -0.587  15.785  1.00  0.880          H  
ATOM   2131 2HB  PHE A 142      -7.591  -1.673  16.610  1.00  0.880          H  
ATOM   2132  HD1 PHE A 142      -7.965   1.028  14.344  1.00  0.880          H  
ATOM   2133  HD2 PHE A 142      -5.265  -2.036  15.512  1.00  0.880          H  
ATOM   2134  HE1 PHE A 142      -6.160   2.208  13.250  1.00  0.880          H  
ATOM   2135  HE2 PHE A 142      -3.455  -0.797  14.426  1.00  0.880          H  
ATOM   2136  HZ  PHE A 142      -3.902   1.318  13.295  1.00  0.880          H  
ATOM   2137  N   PRO A 143      -9.583  -4.098  16.151  1.00  0.570          N  
ATOM   2138  CA  PRO A 143     -10.741  -4.707  16.796  1.00  0.630          C  
ATOM   2139  C   PRO A 143     -11.675  -3.684  17.443  1.00  0.670          C  
ATOM   2140  O   PRO A 143     -12.891  -3.855  17.443  1.00  0.730          O  
ATOM   2141  CB  PRO A 143     -10.095  -5.580  17.875  1.00  0.950          C  
ATOM   2142  CG  PRO A 143      -8.765  -5.946  17.313  1.00  0.950          C  
ATOM   2143  CD  PRO A 143      -8.296  -4.690  16.568  1.00  0.950          C  
ATOM   2144  HA  PRO A 143     -11.284  -5.318  16.059  1.00  0.760          H  
ATOM   2145 1HB  PRO A 143     -10.014  -5.013  18.823  1.00  1.130          H  
ATOM   2146 2HB  PRO A 143     -10.725  -6.455  18.075  1.00  1.130          H  
ATOM   2147 1HG  PRO A 143      -8.086  -6.241  18.116  1.00  1.130          H  
ATOM   2148 2HG  PRO A 143      -8.866  -6.823  16.674  1.00  1.130          H  
ATOM   2149 1HD  PRO A 143      -7.759  -4.016  17.247  1.00  1.130          H  
ATOM   2150 2HD  PRO A 143      -7.689  -4.992  15.716  1.00  1.130          H  
ATOM   2151  N   GLU A 144     -11.097  -2.593  17.954  1.00  0.680          N  
ATOM   2152  CA  GLU A 144     -11.824  -1.518  18.613  1.00  0.750          C  
ATOM   2153  C   GLU A 144     -12.555  -0.566  17.655  1.00  0.780          C  
ATOM   2154  O   GLU A 144     -13.286   0.320  18.104  1.00  0.890          O  
ATOM   2155  CB  GLU A 144     -10.840  -0.720  19.475  1.00  1.020          C  
ATOM   2156  CG  GLU A 144     -10.153  -1.552  20.581  1.00  1.020          C  
ATOM   2157  CD  GLU A 144      -8.996  -2.380  20.053  1.00  1.020          C  
ATOM   2158  OE1 GLU A 144      -8.609  -2.147  18.926  1.00  1.020          O  
ATOM   2159  OE2 GLU A 144      -8.512  -3.233  20.751  1.00  1.020          O  
ATOM   2160  H   GLU A 144     -10.077  -2.507  17.973  1.00  0.820          H  
ATOM   2161  HA  GLU A 144     -12.569  -1.972  19.266  1.00  0.900          H  
ATOM   2162 1HB  GLU A 144     -10.068  -0.287  18.838  1.00  1.230          H  
ATOM   2163 2HB  GLU A 144     -11.366   0.104  19.955  1.00  1.230          H  
ATOM   2164 1HG  GLU A 144      -9.785  -0.879  21.355  1.00  1.230          H  
ATOM   2165 2HG  GLU A 144     -10.891  -2.214  21.030  1.00  1.230          H  
ATOM   2166  N   ARG A 145     -12.304  -0.700  16.353  1.00  0.720          N  
ATOM   2167  CA  ARG A 145     -12.873   0.181  15.336  1.00  0.800          C  
ATOM   2168  C   ARG A 145     -13.713  -0.552  14.287  1.00  0.800          C  
ATOM   2169  O   ARG A 145     -14.621   0.033  13.697  1.00  0.880          O  
ATOM   2170  CB  ARG A 145     -11.756   0.941  14.642  1.00  1.090          C  
ATOM   2171  CG  ARG A 145     -10.901   1.838  15.559  1.00  1.090          C  
ATOM   2172  CD  ARG A 145     -11.674   3.007  16.101  1.00  1.090          C  
ATOM   2173  NE  ARG A 145     -12.138   3.888  15.020  1.00  1.090          N  
ATOM   2174  CZ  ARG A 145     -11.414   4.891  14.466  1.00  1.090          C  
ATOM   2175  NH1 ARG A 145     -10.195   5.145  14.920  1.00  1.090          N  
ATOM   2176  NH2 ARG A 145     -11.938   5.604  13.478  1.00  1.090          N  
ATOM   2177  H   ARG A 145     -11.719  -1.475  16.055  1.00  0.860          H  
ATOM   2178  HA  ARG A 145     -13.534   0.885  15.831  1.00  0.960          H  
ATOM   2179 1HB  ARG A 145     -11.086   0.223  14.169  1.00  1.310          H  
ATOM   2180 2HB  ARG A 145     -12.180   1.560  13.858  1.00  1.310          H  
ATOM   2181 1HG  ARG A 145     -10.533   1.253  16.401  1.00  1.310          H  
ATOM   2182 2HG  ARG A 145     -10.056   2.218  14.991  1.00  1.310          H  
ATOM   2183 1HD  ARG A 145     -12.538   2.668  16.663  1.00  1.310          H  
ATOM   2184 2HD  ARG A 145     -11.041   3.579  16.772  1.00  1.310          H  
ATOM   2185  HE  ARG A 145     -13.069   3.720  14.654  1.00  1.310          H  
ATOM   2186 1HH1 ARG A 145      -9.826   4.597  15.672  1.00  1.310          H  
ATOM   2187 2HH1 ARG A 145      -9.617   5.914  14.535  1.00  1.310          H  
ATOM   2188 1HH2 ARG A 145     -12.867   5.395  13.143  1.00  1.310          H  
ATOM   2189 2HH2 ARG A 145     -11.408   6.347  13.042  1.00  1.310          H  
ATOM   2190  N   PHE A 146     -13.415  -1.821  14.052  1.00  0.780          N  
ATOM   2191  CA  PHE A 146     -14.105  -2.622  13.046  1.00  0.790          C  
ATOM   2192  C   PHE A 146     -15.626  -2.730  13.235  1.00  0.830          C  
ATOM   2193  O   PHE A 146     -16.108  -2.983  14.342  1.00  0.870          O  
ATOM   2194  CB  PHE A 146     -13.512  -4.031  13.039  1.00  1.100          C  
ATOM   2195  CG  PHE A 146     -14.253  -4.948  12.151  1.00  1.100          C  
ATOM   2196  CD1 PHE A 146     -14.152  -4.856  10.790  1.00  1.100          C  
ATOM   2197  CD2 PHE A 146     -15.090  -5.915  12.702  1.00  1.100          C  
ATOM   2198  CE1 PHE A 146     -14.884  -5.684   9.999  1.00  1.100          C  
ATOM   2199  CE2 PHE A 146     -15.808  -6.752  11.908  1.00  1.100          C  
ATOM   2200  CZ  PHE A 146     -15.716  -6.635  10.560  1.00  1.100          C  
ATOM   2201  H   PHE A 146     -12.627  -2.236  14.550  1.00  0.940          H  
ATOM   2202  HA  PHE A 146     -13.921  -2.160  12.075  1.00  0.950          H  
ATOM   2203 1HB  PHE A 146     -12.468  -3.998  12.719  1.00  1.320          H  
ATOM   2204 2HB  PHE A 146     -13.525  -4.436  14.054  1.00  1.320          H  
ATOM   2205  HD1 PHE A 146     -13.498  -4.106  10.345  1.00  1.320          H  
ATOM   2206  HD2 PHE A 146     -15.172  -5.990  13.789  1.00  1.320          H  
ATOM   2207  HE1 PHE A 146     -14.808  -5.590   8.925  1.00  1.320          H  
ATOM   2208  HE2 PHE A 146     -16.462  -7.496  12.350  1.00  1.320          H  
ATOM   2209  HZ  PHE A 146     -16.298  -7.290   9.927  1.00  1.320          H  
ATOM   2210  N   ILE A 147     -16.387  -2.574  12.133  1.00  0.890          N  
ATOM   2211  CA  ILE A 147     -17.842  -2.701  12.192  1.00  0.990          C  
ATOM   2212  C   ILE A 147     -18.352  -4.040  11.665  1.00  0.940          C  
ATOM   2213  O   ILE A 147     -18.346  -4.313  10.459  1.00  0.940          O  
ATOM   2214  CB  ILE A 147     -18.532  -1.590  11.371  1.00  1.350          C  
ATOM   2215  CG1 ILE A 147     -18.124  -0.206  11.931  1.00  1.350          C  
ATOM   2216  CG2 ILE A 147     -20.090  -1.795  11.392  1.00  1.350          C  
ATOM   2217  CD1 ILE A 147     -18.539   0.972  11.061  1.00  1.350          C  
ATOM   2218  H   ILE A 147     -15.949  -2.343  11.252  1.00  1.070          H  
ATOM   2219  HA  ILE A 147     -18.150  -2.609  13.232  1.00  1.190          H  
ATOM   2220  HB  ILE A 147     -18.182  -1.637  10.341  1.00  1.620          H  
ATOM   2221 1HG1 ILE A 147     -18.567  -0.083  12.917  1.00  1.620          H  
ATOM   2222 2HG1 ILE A 147     -17.037  -0.176  12.040  1.00  1.620          H  
ATOM   2223 1HG2 ILE A 147     -20.578  -1.029  10.805  1.00  1.620          H  
ATOM   2224 2HG2 ILE A 147     -20.362  -2.765  10.974  1.00  1.620          H  
ATOM   2225 3HG2 ILE A 147     -20.448  -1.744  12.419  1.00  1.620          H  
ATOM   2226 1HD1 ILE A 147     -18.200   1.895  11.532  1.00  1.620          H  
ATOM   2227 2HD1 ILE A 147     -18.077   0.875  10.078  1.00  1.620          H  
ATOM   2228 3HD1 ILE A 147     -19.615   1.008  10.950  1.00  1.620          H  
ATOM   2229  N   ASP A 148     -18.875  -4.835  12.581  1.00  0.990          N  
ATOM   2230  CA  ASP A 148     -19.383  -6.162  12.278  1.00  0.990          C  
ATOM   2231  C   ASP A 148     -20.774  -6.113  11.667  1.00  1.010          C  
ATOM   2232  O   ASP A 148     -21.711  -5.589  12.277  1.00  1.060          O  
ATOM   2233  CB  ASP A 148     -19.389  -7.038  13.531  1.00  1.390          C  
ATOM   2234  CG  ASP A 148     -19.834  -8.484  13.269  1.00  1.390          C  
ATOM   2235  OD1 ASP A 148     -20.816  -8.696  12.623  1.00  1.390          O  
ATOM   2236  OD2 ASP A 148     -19.136  -9.371  13.679  1.00  1.390          O  
ATOM   2237  H   ASP A 148     -18.869  -4.520  13.542  1.00  1.190          H  
ATOM   2238  HA  ASP A 148     -18.721  -6.618  11.545  1.00  1.190          H  
ATOM   2239 1HB  ASP A 148     -18.393  -7.048  13.973  1.00  1.660          H  
ATOM   2240 2HB  ASP A 148     -20.065  -6.603  14.268  1.00  1.660          H  
ATOM   2241  N   GLY A 149     -20.890  -6.591  10.434  1.00  1.050          N  
ATOM   2242  CA  GLY A 149     -22.151  -6.606   9.715  1.00  1.130          C  
ATOM   2243  C   GLY A 149     -22.265  -5.478   8.715  1.00  1.130          C  
ATOM   2244  O   GLY A 149     -23.314  -5.296   8.096  1.00  1.350          O  
ATOM   2245  H   GLY A 149     -20.065  -6.952   9.957  1.00  1.260          H  
ATOM   2246 1HA  GLY A 149     -22.254  -7.554   9.192  1.00  1.360          H  
ATOM   2247 2HA  GLY A 149     -22.971  -6.549  10.428  1.00  1.360          H  
ATOM   2248  N   TYR A 150     -21.209  -4.695   8.546  1.00  0.950          N  
ATOM   2249  CA  TYR A 150     -21.276  -3.643   7.546  1.00  0.970          C  
ATOM   2250  C   TYR A 150     -21.401  -4.199   6.127  1.00  0.970          C  
ATOM   2251  O   TYR A 150     -20.669  -5.127   5.756  1.00  0.910          O  
ATOM   2252  CB  TYR A 150     -20.044  -2.742   7.601  1.00  1.350          C  
ATOM   2253  CG  TYR A 150     -20.060  -1.713   6.505  1.00  1.350          C  
ATOM   2254  CD1 TYR A 150     -20.861  -0.595   6.609  1.00  1.350          C  
ATOM   2255  CD2 TYR A 150     -19.284  -1.912   5.369  1.00  1.350          C  
ATOM   2256  CE1 TYR A 150     -20.892   0.320   5.578  1.00  1.350          C  
ATOM   2257  CE2 TYR A 150     -19.314  -0.999   4.346  1.00  1.350          C  
ATOM   2258  CZ  TYR A 150     -20.115   0.112   4.443  1.00  1.350          C  
ATOM   2259  OH  TYR A 150     -20.152   1.026   3.416  1.00  1.350          O  
ATOM   2260  H   TYR A 150     -20.358  -4.816   9.113  1.00  1.140          H  
ATOM   2261  HA  TYR A 150     -22.162  -3.039   7.745  1.00  1.160          H  
ATOM   2262 1HB  TYR A 150     -20.001  -2.231   8.552  1.00  1.620          H  
ATOM   2263 2HB  TYR A 150     -19.141  -3.345   7.507  1.00  1.620          H  
ATOM   2264  HD1 TYR A 150     -21.473  -0.440   7.497  1.00  1.620          H  
ATOM   2265  HD2 TYR A 150     -18.656  -2.801   5.286  1.00  1.620          H  
ATOM   2266  HE1 TYR A 150     -21.527   1.201   5.652  1.00  1.620          H  
ATOM   2267  HE2 TYR A 150     -18.709  -1.162   3.456  1.00  1.620          H  
ATOM   2268  HH  TYR A 150     -20.757   1.735   3.647  1.00  1.620          H  
ATOM   2269  N   VAL A 151     -22.325  -3.645   5.314  1.00  1.120          N  
ATOM   2270  CA  VAL A 151     -22.377  -4.071   3.917  1.00  1.190          C  
ATOM   2271  C   VAL A 151     -22.355  -2.876   2.948  1.00  1.170          C  
ATOM   2272  O   VAL A 151     -23.307  -2.098   2.877  1.00  1.400          O  
ATOM   2273  CB  VAL A 151     -23.616  -4.933   3.598  1.00  1.640          C  
ATOM   2274  CG1 VAL A 151     -23.581  -5.357   2.119  1.00  1.640          C  
ATOM   2275  CG2 VAL A 151     -23.642  -6.149   4.462  1.00  1.640          C  
ATOM   2276  H   VAL A 151     -22.948  -2.925   5.655  1.00  1.340          H  
ATOM   2277  HA  VAL A 151     -21.513  -4.677   3.744  1.00  1.430          H  
ATOM   2278  HB  VAL A 151     -24.519  -4.342   3.755  1.00  1.970          H  
ATOM   2279 1HG1 VAL A 151     -24.452  -5.939   1.897  1.00  1.970          H  
ATOM   2280 2HG1 VAL A 151     -23.560  -4.490   1.481  1.00  1.970          H  
ATOM   2281 3HG1 VAL A 151     -22.689  -5.953   1.933  1.00  1.970          H  
ATOM   2282 1HG2 VAL A 151     -24.496  -6.720   4.201  1.00  1.970          H  
ATOM   2283 2HG2 VAL A 151     -22.759  -6.714   4.283  1.00  1.970          H  
ATOM   2284 3HG2 VAL A 151     -23.692  -5.870   5.514  1.00  1.970          H  
ATOM   2285  N   GLY A 152     -21.311  -2.776   2.148  1.00  1.050          N  
ATOM   2286  CA  GLY A 152     -21.146  -1.670   1.217  1.00  1.030          C  
ATOM   2287  C   GLY A 152     -21.376  -2.112  -0.216  1.00  0.900          C  
ATOM   2288  O   GLY A 152     -21.912  -3.196  -0.464  1.00  0.850          O  
ATOM   2289  H   GLY A 152     -20.602  -3.503   2.209  1.00  1.260          H  
ATOM   2290 1HA  GLY A 152     -21.836  -0.867   1.474  1.00  1.240          H  
ATOM   2291 2HA  GLY A 152     -20.140  -1.264   1.318  1.00  1.240          H  
ATOM   2292  N   GLY A 153     -20.932  -1.288  -1.163  1.00  0.910          N  
ATOM   2293  CA  GLY A 153     -21.099  -1.564  -2.583  1.00  0.850          C  
ATOM   2294  C   GLY A 153     -20.811  -0.336  -3.441  1.00  0.860          C  
ATOM   2295  O   GLY A 153     -20.635   0.775  -2.921  1.00  0.900          O  
ATOM   2296  H   GLY A 153     -20.464  -0.439  -0.888  1.00  1.090          H  
ATOM   2297 1HA  GLY A 153     -20.423  -2.368  -2.873  1.00  1.020          H  
ATOM   2298 2HA  GLY A 153     -22.112  -1.916  -2.775  1.00  1.020          H  
ATOM   2299  N   ASP A 154     -20.766  -0.546  -4.758  1.00  0.840          N  
ATOM   2300  CA  ASP A 154     -20.477   0.527  -5.719  1.00  0.850          C  
ATOM   2301  C   ASP A 154     -20.981   0.229  -7.140  1.00  0.840          C  
ATOM   2302  O   ASP A 154     -21.531  -0.848  -7.417  1.00  0.840          O  
ATOM   2303  CB  ASP A 154     -18.971   0.838  -5.743  1.00  1.190          C  
ATOM   2304  CG  ASP A 154     -18.084  -0.300  -6.214  1.00  1.190          C  
ATOM   2305  OD1 ASP A 154     -18.434  -0.972  -7.146  1.00  1.190          O  
ATOM   2306  OD2 ASP A 154     -17.060  -0.501  -5.608  1.00  1.190          O  
ATOM   2307  H   ASP A 154     -20.962  -1.498  -5.072  1.00  1.010          H  
ATOM   2308  HA  ASP A 154     -20.953   1.432  -5.382  1.00  1.020          H  
ATOM   2309 1HB  ASP A 154     -18.783   1.698  -6.386  1.00  1.420          H  
ATOM   2310 2HB  ASP A 154     -18.653   1.127  -4.740  1.00  1.420          H  
ATOM   2311  N   LEU A 155     -20.764   1.208  -8.037  1.00  0.840          N  
ATOM   2312  CA  LEU A 155     -21.082   1.115  -9.462  1.00  0.840          C  
ATOM   2313  C   LEU A 155     -20.018   1.831 -10.284  1.00  0.820          C  
ATOM   2314  O   LEU A 155     -19.749   3.014 -10.056  1.00  0.870          O  
ATOM   2315  CB  LEU A 155     -22.401   1.809  -9.801  1.00  1.180          C  
ATOM   2316  CG  LEU A 155     -22.795   1.808 -11.327  1.00  1.180          C  
ATOM   2317  CD1 LEU A 155     -23.147   0.379 -11.779  1.00  1.180          C  
ATOM   2318  CD2 LEU A 155     -23.899   2.770 -11.540  1.00  1.180          C  
ATOM   2319  H   LEU A 155     -20.328   2.059  -7.716  1.00  1.010          H  
ATOM   2320  HA  LEU A 155     -21.107   0.067  -9.744  1.00  1.010          H  
ATOM   2321 1HB  LEU A 155     -23.203   1.312  -9.250  1.00  1.410          H  
ATOM   2322 2HB  LEU A 155     -22.344   2.843  -9.468  1.00  1.410          H  
ATOM   2323  HG  LEU A 155     -21.955   2.135 -11.932  1.00  1.410          H  
ATOM   2324 1HD1 LEU A 155     -23.415   0.397 -12.826  1.00  1.410          H  
ATOM   2325 2HD1 LEU A 155     -22.303  -0.290 -11.642  1.00  1.410          H  
ATOM   2326 3HD1 LEU A 155     -23.988   0.009 -11.196  1.00  1.410          H  
ATOM   2327 1HD2 LEU A 155     -24.179   2.789 -12.582  1.00  1.410          H  
ATOM   2328 2HD2 LEU A 155     -24.714   2.482 -10.965  1.00  1.410          H  
ATOM   2329 3HD2 LEU A 155     -23.576   3.765 -11.233  1.00  1.410          H  
ATOM   2330  N   VAL A 156     -19.464   1.143 -11.275  1.00  0.790          N  
ATOM   2331  CA  VAL A 156     -18.447   1.710 -12.146  1.00  0.770          C  
ATOM   2332  C   VAL A 156     -18.862   1.610 -13.598  1.00  0.800          C  
ATOM   2333  O   VAL A 156     -19.288   0.553 -14.048  1.00  0.830          O  
ATOM   2334  CB  VAL A 156     -17.132   0.919 -12.050  1.00  1.090          C  
ATOM   2335  CG1 VAL A 156     -16.047   1.566 -12.903  1.00  1.090          C  
ATOM   2336  CG2 VAL A 156     -16.748   0.756 -10.659  1.00  1.090          C  
ATOM   2337  H   VAL A 156     -19.738   0.166 -11.380  1.00  0.950          H  
ATOM   2338  HA  VAL A 156     -18.289   2.756 -11.883  1.00  0.920          H  
ATOM   2339  HB  VAL A 156     -17.277  -0.014 -12.483  1.00  1.300          H  
ATOM   2340 1HG1 VAL A 156     -15.150   0.993 -12.843  1.00  1.300          H  
ATOM   2341 2HG1 VAL A 156     -16.354   1.612 -13.935  1.00  1.300          H  
ATOM   2342 3HG1 VAL A 156     -15.837   2.572 -12.538  1.00  1.300          H  
ATOM   2343 1HG2 VAL A 156     -15.836   0.186 -10.605  1.00  1.300          H  
ATOM   2344 2HG2 VAL A 156     -16.612   1.714 -10.288  1.00  1.300          H  
ATOM   2345 3HG2 VAL A 156     -17.529   0.239 -10.092  1.00  1.300          H  
ATOM   2346  N   ARG A 157     -18.738   2.691 -14.351  1.00  0.850          N  
ATOM   2347  CA  ARG A 157     -19.029   2.619 -15.780  1.00  0.960          C  
ATOM   2348  C   ARG A 157     -17.810   3.113 -16.566  1.00  0.960          C  
ATOM   2349  O   ARG A 157     -17.494   4.304 -16.531  1.00  0.990          O  
ATOM   2350  CB  ARG A 157     -20.262   3.443 -16.124  1.00  1.300          C  
ATOM   2351  CG  ARG A 157     -21.578   2.959 -15.476  1.00  1.300          C  
ATOM   2352  CD  ARG A 157     -22.719   3.814 -15.885  1.00  1.300          C  
ATOM   2353  NE  ARG A 157     -23.996   3.414 -15.270  1.00  1.300          N  
ATOM   2354  CZ  ARG A 157     -25.167   4.072 -15.458  1.00  1.300          C  
ATOM   2355  NH1 ARG A 157     -25.197   5.138 -16.239  1.00  1.300          N  
ATOM   2356  NH2 ARG A 157     -26.297   3.673 -14.870  1.00  1.300          N  
ATOM   2357  H   ARG A 157     -18.405   3.555 -13.944  1.00  1.020          H  
ATOM   2358  HA  ARG A 157     -19.216   1.583 -16.063  1.00  1.150          H  
ATOM   2359 1HB  ARG A 157     -20.104   4.476 -15.823  1.00  1.560          H  
ATOM   2360 2HB  ARG A 157     -20.406   3.435 -17.203  1.00  1.560          H  
ATOM   2361 1HG  ARG A 157     -21.780   1.937 -15.798  1.00  1.560          H  
ATOM   2362 2HG  ARG A 157     -21.494   2.988 -14.390  1.00  1.560          H  
ATOM   2363 1HD  ARG A 157     -22.507   4.843 -15.595  1.00  1.560          H  
ATOM   2364 2HD  ARG A 157     -22.828   3.753 -16.968  1.00  1.560          H  
ATOM   2365  HE  ARG A 157     -23.996   2.604 -14.660  1.00  1.560          H  
ATOM   2366 1HH1 ARG A 157     -24.356   5.462 -16.693  1.00  1.560          H  
ATOM   2367 2HH1 ARG A 157     -26.064   5.638 -16.382  1.00  1.560          H  
ATOM   2368 1HH2 ARG A 157     -26.341   2.847 -14.245  1.00  1.560          H  
ATOM   2369 2HH2 ARG A 157     -27.148   4.191 -15.027  1.00  1.560          H  
ATOM   2370  N   GLU A 158     -17.096   2.187 -17.225  1.00  0.950          N  
ATOM   2371  CA  GLU A 158     -15.865   2.518 -17.960  1.00  1.000          C  
ATOM   2372  C   GLU A 158     -15.685   1.743 -19.267  1.00  1.030          C  
ATOM   2373  O   GLU A 158     -15.853   0.528 -19.313  1.00  1.000          O  
ATOM   2374  CB  GLU A 158     -14.623   2.249 -17.096  1.00  1.380          C  
ATOM   2375  CG  GLU A 158     -14.431   3.150 -15.881  1.00  1.380          C  
ATOM   2376  CD  GLU A 158     -13.189   2.790 -15.098  1.00  1.380          C  
ATOM   2377  OE1 GLU A 158     -12.570   1.804 -15.437  1.00  1.380          O  
ATOM   2378  OE2 GLU A 158     -12.851   3.499 -14.178  1.00  1.380          O  
ATOM   2379  H   GLU A 158     -17.447   1.223 -17.229  1.00  1.140          H  
ATOM   2380  HA  GLU A 158     -15.893   3.580 -18.203  1.00  1.200          H  
ATOM   2381 1HB  GLU A 158     -14.662   1.221 -16.733  1.00  1.660          H  
ATOM   2382 2HB  GLU A 158     -13.729   2.336 -17.717  1.00  1.660          H  
ATOM   2383 1HG  GLU A 158     -14.343   4.178 -16.228  1.00  1.660          H  
ATOM   2384 2HG  GLU A 158     -15.291   3.099 -15.244  1.00  1.660          H  
ATOM   2385  N   GLU A 159     -15.298   2.447 -20.329  1.00  1.100          N  
ATOM   2386  CA  GLU A 159     -14.984   1.840 -21.632  1.00  1.140          C  
ATOM   2387  C   GLU A 159     -16.057   0.861 -22.137  1.00  1.100          C  
ATOM   2388  O   GLU A 159     -15.742  -0.191 -22.691  1.00  1.080          O  
ATOM   2389  CB  GLU A 159     -13.622   1.127 -21.566  1.00  1.580          C  
ATOM   2390  CG  GLU A 159     -12.441   2.048 -21.226  1.00  1.580          C  
ATOM   2391  CD  GLU A 159     -11.077   1.362 -21.285  1.00  1.580          C  
ATOM   2392  OE1 GLU A 159     -11.026   0.164 -21.439  1.00  1.580          O  
ATOM   2393  OE2 GLU A 159     -10.091   2.054 -21.176  1.00  1.580          O  
ATOM   2394  H   GLU A 159     -15.198   3.448 -20.223  1.00  1.320          H  
ATOM   2395  HA  GLU A 159     -14.904   2.644 -22.364  1.00  1.370          H  
ATOM   2396 1HB  GLU A 159     -13.658   0.332 -20.820  1.00  1.900          H  
ATOM   2397 2HB  GLU A 159     -13.410   0.660 -22.528  1.00  1.900          H  
ATOM   2398 1HG  GLU A 159     -12.442   2.887 -21.919  1.00  1.900          H  
ATOM   2399 2HG  GLU A 159     -12.592   2.444 -20.222  1.00  1.900          H  
ATOM   2400  N   GLY A 160     -17.327   1.211 -21.954  1.00  1.130          N  
ATOM   2401  CA  GLY A 160     -18.437   0.378 -22.409  1.00  1.160          C  
ATOM   2402  C   GLY A 160     -18.812  -0.759 -21.450  1.00  1.090          C  
ATOM   2403  O   GLY A 160     -19.772  -1.486 -21.707  1.00  1.180          O  
ATOM   2404  H   GLY A 160     -17.529   2.088 -21.499  1.00  1.360          H  
ATOM   2405 1HA  GLY A 160     -19.309   1.011 -22.571  1.00  1.390          H  
ATOM   2406 2HA  GLY A 160     -18.181  -0.049 -23.378  1.00  1.390          H  
ATOM   2407  N   ARG A 161     -18.086  -0.902 -20.338  1.00  0.970          N  
ATOM   2408  CA  ARG A 161     -18.348  -1.961 -19.370  1.00  0.910          C  
ATOM   2409  C   ARG A 161     -18.862  -1.437 -18.038  1.00  0.880          C  
ATOM   2410  O   ARG A 161     -18.415  -0.408 -17.514  1.00  0.940          O  
ATOM   2411  CB  ARG A 161     -17.100  -2.786 -19.111  1.00  1.300          C  
ATOM   2412  CG  ARG A 161     -16.670  -3.634 -20.263  1.00  1.300          C  
ATOM   2413  CD  ARG A 161     -15.444  -4.401 -19.966  1.00  1.300          C  
ATOM   2414  NE  ARG A 161     -15.104  -5.286 -21.068  1.00  1.300          N  
ATOM   2415  CZ  ARG A 161     -13.968  -6.000 -21.191  1.00  1.300          C  
ATOM   2416  NH1 ARG A 161     -13.013  -5.930 -20.274  1.00  1.300          N  
ATOM   2417  NH2 ARG A 161     -13.822  -6.773 -22.251  1.00  1.300          N  
ATOM   2418  H   ARG A 161     -17.294  -0.282 -20.165  1.00  1.160          H  
ATOM   2419  HA  ARG A 161     -19.105  -2.620 -19.790  1.00  1.090          H  
ATOM   2420 1HB  ARG A 161     -16.275  -2.121 -18.857  1.00  1.560          H  
ATOM   2421 2HB  ARG A 161     -17.276  -3.445 -18.258  1.00  1.560          H  
ATOM   2422 1HG  ARG A 161     -17.463  -4.330 -20.492  1.00  1.560          H  
ATOM   2423 2HG  ARG A 161     -16.482  -3.003 -21.136  1.00  1.560          H  
ATOM   2424 1HD  ARG A 161     -14.619  -3.706 -19.811  1.00  1.560          H  
ATOM   2425 2HD  ARG A 161     -15.599  -5.004 -19.072  1.00  1.560          H  
ATOM   2426  HE  ARG A 161     -15.812  -5.397 -21.819  1.00  1.560          H  
ATOM   2427 1HH1 ARG A 161     -13.126  -5.336 -19.467  1.00  1.560          H  
ATOM   2428 2HH1 ARG A 161     -12.166  -6.470 -20.383  1.00  1.560          H  
ATOM   2429 1HH2 ARG A 161     -14.569  -6.811 -22.949  1.00  1.560          H  
ATOM   2430 2HH2 ARG A 161     -12.986  -7.317 -22.377  1.00  1.560          H  
ATOM   2431  N   THR A 162     -19.780  -2.188 -17.457  1.00  0.840          N  
ATOM   2432  CA  THR A 162     -20.361  -1.790 -16.187  1.00  0.850          C  
ATOM   2433  C   THR A 162     -20.033  -2.788 -15.076  1.00  0.870          C  
ATOM   2434  O   THR A 162     -20.232  -3.993 -15.222  1.00  0.900          O  
ATOM   2435  CB  THR A 162     -21.891  -1.589 -16.359  1.00  1.190          C  
ATOM   2436  OG1 THR A 162     -22.122  -0.539 -17.373  1.00  1.190          O  
ATOM   2437  CG2 THR A 162     -22.498  -1.156 -15.037  1.00  1.190          C  
ATOM   2438  H   THR A 162     -20.088  -3.035 -17.939  1.00  1.010          H  
ATOM   2439  HA  THR A 162     -19.939  -0.832 -15.902  1.00  1.020          H  
ATOM   2440  HB  THR A 162     -22.338  -2.509 -16.681  1.00  1.420          H  
ATOM   2441  HG1 THR A 162     -23.053  -0.524 -17.758  1.00  1.420          H  
ATOM   2442 1HG2 THR A 162     -23.545  -1.000 -15.156  1.00  1.420          H  
ATOM   2443 2HG2 THR A 162     -22.337  -1.916 -14.278  1.00  1.420          H  
ATOM   2444 3HG2 THR A 162     -22.028  -0.227 -14.721  1.00  1.420          H  
ATOM   2445  N   VAL A 163     -19.513  -2.281 -13.957  1.00  0.850          N  
ATOM   2446  CA  VAL A 163     -19.143  -3.128 -12.819  1.00  0.840          C  
ATOM   2447  C   VAL A 163     -19.972  -2.775 -11.599  1.00  0.820          C  
ATOM   2448  O   VAL A 163     -20.020  -1.622 -11.177  1.00  0.820          O  
ATOM   2449  CB  VAL A 163     -17.656  -2.943 -12.404  1.00  1.180          C  
ATOM   2450  CG1 VAL A 163     -17.303  -3.851 -11.197  1.00  1.180          C  
ATOM   2451  CG2 VAL A 163     -16.729  -3.165 -13.594  1.00  1.180          C  
ATOM   2452  H   VAL A 163     -19.383  -1.267 -13.924  1.00  1.020          H  
ATOM   2453  HA  VAL A 163     -19.317  -4.167 -13.080  1.00  1.010          H  
ATOM   2454  HB  VAL A 163     -17.535  -1.980 -12.045  1.00  1.420          H  
ATOM   2455 1HG1 VAL A 163     -16.276  -3.659 -10.903  1.00  1.420          H  
ATOM   2456 2HG1 VAL A 163     -17.951  -3.630 -10.348  1.00  1.420          H  
ATOM   2457 3HG1 VAL A 163     -17.413  -4.892 -11.456  1.00  1.420          H  
ATOM   2458 1HG2 VAL A 163     -15.701  -2.999 -13.285  1.00  1.420          H  
ATOM   2459 2HG2 VAL A 163     -16.832  -4.164 -13.957  1.00  1.420          H  
ATOM   2460 3HG2 VAL A 163     -16.984  -2.465 -14.390  1.00  1.420          H  
ATOM   2461  N   ALA A 164     -20.625  -3.762 -11.015  1.00  0.810          N  
ATOM   2462  CA  ALA A 164     -21.394  -3.498  -9.807  1.00  0.810          C  
ATOM   2463  C   ALA A 164     -20.834  -4.365  -8.678  1.00  0.820          C  
ATOM   2464  O   ALA A 164     -20.478  -5.525  -8.904  1.00  0.850          O  
ATOM   2465  CB  ALA A 164     -22.861  -3.744 -10.073  1.00  1.130          C  
ATOM   2466  H   ALA A 164     -20.573  -4.694 -11.436  1.00  0.970          H  
ATOM   2467  HA  ALA A 164     -21.265  -2.454  -9.523  1.00  0.970          H  
ATOM   2468 1HB  ALA A 164     -23.418  -3.529  -9.237  1.00  1.360          H  
ATOM   2469 2HB  ALA A 164     -23.197  -3.098 -10.887  1.00  1.360          H  
ATOM   2470 3HB  ALA A 164     -22.998  -4.767 -10.332  1.00  1.360          H  
ATOM   2471  N   ARG A 165     -20.779  -3.822  -7.458  1.00  0.830          N  
ATOM   2472  CA  ARG A 165     -20.236  -4.570  -6.311  1.00  0.860          C  
ATOM   2473  C   ARG A 165     -21.070  -4.466  -5.048  1.00  0.820          C  
ATOM   2474  O   ARG A 165     -21.644  -3.410  -4.769  1.00  0.810          O  
ATOM   2475  CB  ARG A 165     -18.843  -4.051  -5.959  1.00  1.190          C  
ATOM   2476  CG  ARG A 165     -18.053  -4.783  -4.811  1.00  1.190          C  
ATOM   2477  CD  ARG A 165     -16.676  -4.219  -4.690  1.00  1.190          C  
ATOM   2478  NE  ARG A 165     -16.724  -2.854  -4.239  1.00  1.190          N  
ATOM   2479  CZ  ARG A 165     -16.616  -2.398  -2.980  1.00  1.190          C  
ATOM   2480  NH1 ARG A 165     -16.342  -3.182  -1.958  1.00  1.190          N  
ATOM   2481  NH2 ARG A 165     -16.785  -1.107  -2.814  1.00  1.190          N  
ATOM   2482  H   ARG A 165     -21.078  -2.844  -7.345  1.00  1.000          H  
ATOM   2483  HA  ARG A 165     -20.165  -5.620  -6.587  1.00  1.030          H  
ATOM   2484 1HB  ARG A 165     -18.220  -4.064  -6.851  1.00  1.430          H  
ATOM   2485 2HB  ARG A 165     -18.936  -3.013  -5.657  1.00  1.430          H  
ATOM   2486 1HG  ARG A 165     -18.544  -4.631  -3.852  1.00  1.430          H  
ATOM   2487 2HG  ARG A 165     -17.978  -5.854  -5.027  1.00  1.430          H  
ATOM   2488 1HD  ARG A 165     -16.071  -4.814  -4.005  1.00  1.430          H  
ATOM   2489 2HD  ARG A 165     -16.221  -4.200  -5.655  1.00  1.430          H  
ATOM   2490  HE  ARG A 165     -16.905  -2.135  -4.953  1.00  1.430          H  
ATOM   2491 1HH1 ARG A 165     -16.139  -4.188  -2.096  1.00  1.430          H  
ATOM   2492 2HH1 ARG A 165     -16.259  -2.790  -1.035  1.00  1.430          H  
ATOM   2493 1HH2 ARG A 165     -16.991  -0.554  -3.666  1.00  1.430          H  
ATOM   2494 2HH2 ARG A 165     -16.715  -0.680  -1.907  1.00  1.430          H  
ATOM   2495  N   VAL A 166     -21.075  -5.559  -4.272  1.00  0.810          N  
ATOM   2496  CA  VAL A 166     -21.632  -5.603  -2.911  1.00  0.790          C  
ATOM   2497  C   VAL A 166     -20.557  -6.225  -2.011  1.00  0.790          C  
ATOM   2498  O   VAL A 166     -19.927  -7.222  -2.389  1.00  0.800          O  
ATOM   2499  CB  VAL A 166     -22.970  -6.369  -2.801  1.00  1.110          C  
ATOM   2500  CG1 VAL A 166     -23.466  -6.379  -1.367  1.00  1.110          C  
ATOM   2501  CG2 VAL A 166     -23.986  -5.702  -3.625  1.00  1.110          C  
ATOM   2502  H   VAL A 166     -20.587  -6.389  -4.638  1.00  0.970          H  
ATOM   2503  HA  VAL A 166     -21.815  -4.585  -2.569  1.00  0.950          H  
ATOM   2504  HB  VAL A 166     -22.830  -7.393  -3.127  1.00  1.340          H  
ATOM   2505 1HG1 VAL A 166     -24.401  -6.908  -1.336  1.00  1.340          H  
ATOM   2506 2HG1 VAL A 166     -22.761  -6.864  -0.711  1.00  1.340          H  
ATOM   2507 3HG1 VAL A 166     -23.617  -5.350  -1.033  1.00  1.340          H  
ATOM   2508 1HG2 VAL A 166     -24.932  -6.227  -3.550  1.00  1.340          H  
ATOM   2509 2HG2 VAL A 166     -24.117  -4.678  -3.290  1.00  1.340          H  
ATOM   2510 3HG2 VAL A 166     -23.638  -5.710  -4.627  1.00  1.340          H  
ATOM   2511  N   SER A 167     -20.331  -5.634  -0.837  1.00  0.790          N  
ATOM   2512  CA  SER A 167     -19.293  -6.137   0.075  1.00  0.820          C  
ATOM   2513  C   SER A 167     -19.669  -6.221   1.537  1.00  0.870          C  
ATOM   2514  O   SER A 167     -20.054  -5.238   2.159  1.00  1.010          O  
ATOM   2515  CB  SER A 167     -18.071  -5.272  -0.008  1.00  1.140          C  
ATOM   2516  OG  SER A 167     -17.122  -5.687   0.946  1.00  1.140          O  
ATOM   2517  H   SER A 167     -20.895  -4.815  -0.591  1.00  0.950          H  
ATOM   2518  HA  SER A 167     -19.025  -7.143  -0.246  1.00  0.980          H  
ATOM   2519 1HB  SER A 167     -17.655  -5.357  -1.006  1.00  1.360          H  
ATOM   2520 2HB  SER A 167     -18.340  -4.230   0.156  1.00  1.360          H  
ATOM   2521  HG  SER A 167     -16.293  -5.249   0.728  1.00  1.360          H  
ATOM   2522  N   ARG A 168     -19.532  -7.412   2.110  1.00  0.870          N  
ATOM   2523  CA  ARG A 168     -19.912  -7.671   3.494  1.00  0.910          C  
ATOM   2524  C   ARG A 168     -18.739  -8.000   4.409  1.00  0.850          C  
ATOM   2525  O   ARG A 168     -17.891  -8.836   4.080  1.00  0.830          O  
ATOM   2526  CB  ARG A 168     -20.842  -8.862   3.529  1.00  1.260          C  
ATOM   2527  CG  ARG A 168     -21.373  -9.282   4.895  1.00  1.260          C  
ATOM   2528  CD  ARG A 168     -22.293 -10.370   4.705  1.00  1.260          C  
ATOM   2529  NE  ARG A 168     -21.594 -11.617   4.421  1.00  1.260          N  
ATOM   2530  CZ  ARG A 168     -21.306 -12.579   5.338  1.00  1.260          C  
ATOM   2531  NH1 ARG A 168     -21.724 -12.478   6.590  1.00  1.260          N  
ATOM   2532  NH2 ARG A 168     -20.630 -13.652   4.970  1.00  1.260          N  
ATOM   2533  H   ARG A 168     -19.125  -8.169   1.555  1.00  1.040          H  
ATOM   2534  HA  ARG A 168     -20.414  -6.793   3.888  1.00  1.090          H  
ATOM   2535 1HB  ARG A 168     -21.705  -8.645   2.899  1.00  1.510          H  
ATOM   2536 2HB  ARG A 168     -20.337  -9.712   3.092  1.00  1.510          H  
ATOM   2537 1HG  ARG A 168     -20.554  -9.648   5.516  1.00  1.510          H  
ATOM   2538 2HG  ARG A 168     -21.881  -8.468   5.404  1.00  1.510          H  
ATOM   2539 1HD  ARG A 168     -22.896 -10.490   5.564  1.00  1.510          H  
ATOM   2540 2HD  ARG A 168     -22.935 -10.145   3.854  1.00  1.510          H  
ATOM   2541  HE  ARG A 168     -21.262 -11.761   3.471  1.00  1.510          H  
ATOM   2542 1HH1 ARG A 168     -22.334 -11.700   6.879  1.00  1.510          H  
ATOM   2543 2HH1 ARG A 168     -21.514 -13.206   7.255  1.00  1.510          H  
ATOM   2544 1HH2 ARG A 168     -20.346 -13.780   3.988  1.00  1.510          H  
ATOM   2545 2HH2 ARG A 168     -20.433 -14.376   5.636  1.00  1.510          H  
ATOM   2546  N   SER A 169     -18.733  -7.414   5.607  1.00  0.870          N  
ATOM   2547  CA  SER A 169     -17.694  -7.754   6.582  1.00  0.820          C  
ATOM   2548  C   SER A 169     -18.254  -8.080   7.963  1.00  0.900          C  
ATOM   2549  O   SER A 169     -19.007  -7.287   8.527  1.00  1.000          O  
ATOM   2550  CB  SER A 169     -16.703  -6.610   6.709  1.00  1.170          C  
ATOM   2551  OG  SER A 169     -15.983  -6.407   5.524  1.00  1.170          O  
ATOM   2552  H   SER A 169     -19.434  -6.687   5.802  1.00  1.040          H  
ATOM   2553  HA  SER A 169     -17.161  -8.635   6.227  1.00  0.980          H  
ATOM   2554 1HB  SER A 169     -17.240  -5.697   6.976  1.00  1.400          H  
ATOM   2555 2HB  SER A 169     -16.034  -6.826   7.500  1.00  1.400          H  
ATOM   2556  HG  SER A 169     -15.363  -5.707   5.715  1.00  1.400          H  
ATOM   2557  N   THR A 170     -17.858  -9.231   8.522  1.00  0.870          N  
ATOM   2558  CA  THR A 170     -18.271  -9.647   9.878  1.00  0.920          C  
ATOM   2559  C   THR A 170     -17.065 -10.139  10.671  1.00  0.870          C  
ATOM   2560  O   THR A 170     -16.010 -10.380  10.094  1.00  0.820          O  
ATOM   2561  CB  THR A 170     -19.359 -10.747   9.848  1.00  1.270          C  
ATOM   2562  OG1 THR A 170     -18.828 -11.947   9.257  1.00  1.270          O  
ATOM   2563  CG2 THR A 170     -20.557 -10.270   9.038  1.00  1.270          C  
ATOM   2564  H   THR A 170     -17.259  -9.854   7.964  1.00  1.040          H  
ATOM   2565  HA  THR A 170     -18.682  -8.790  10.406  1.00  1.100          H  
ATOM   2566  HB  THR A 170     -19.683 -10.962  10.871  1.00  1.520          H  
ATOM   2567  HG1 THR A 170     -18.181 -12.337   9.857  1.00  1.520          H  
ATOM   2568 1HG2 THR A 170     -21.326 -11.038   9.034  1.00  1.520          H  
ATOM   2569 2HG2 THR A 170     -20.946  -9.377   9.500  1.00  1.520          H  
ATOM   2570 3HG2 THR A 170     -20.261 -10.057   8.018  1.00  1.520          H  
ATOM   2571  N   ARG A 171     -17.194 -10.291  11.981  1.00  0.880          N  
ATOM   2572  CA  ARG A 171     -16.097 -10.805  12.792  1.00  0.820          C  
ATOM   2573  C   ARG A 171     -16.047 -12.324  12.872  1.00  0.840          C  
ATOM   2574  O   ARG A 171     -17.070 -12.985  13.048  1.00  0.910          O  
ATOM   2575  CB  ARG A 171     -16.198 -10.264  14.207  1.00  1.170          C  
ATOM   2576  CG  ARG A 171     -15.124 -10.746  15.148  1.00  1.170          C  
ATOM   2577  CD  ARG A 171     -15.177 -10.051  16.441  1.00  1.170          C  
ATOM   2578  NE  ARG A 171     -14.122 -10.507  17.327  1.00  1.170          N  
ATOM   2579  CZ  ARG A 171     -13.924 -10.080  18.594  1.00  1.170          C  
ATOM   2580  NH1 ARG A 171     -14.726  -9.178  19.136  1.00  1.170          N  
ATOM   2581  NH2 ARG A 171     -12.916 -10.574  19.294  1.00  1.170          N  
ATOM   2582  H   ARG A 171     -18.071 -10.055  12.461  1.00  1.060          H  
ATOM   2583  HA  ARG A 171     -15.157 -10.458  12.358  1.00  0.980          H  
ATOM   2584 1HB  ARG A 171     -16.166  -9.178  14.185  1.00  1.410          H  
ATOM   2585 2HB  ARG A 171     -17.158 -10.552  14.633  1.00  1.410          H  
ATOM   2586 1HG  ARG A 171     -15.286 -11.800  15.369  1.00  1.410          H  
ATOM   2587 2HG  ARG A 171     -14.150 -10.637  14.695  1.00  1.410          H  
ATOM   2588 1HD  ARG A 171     -15.059  -8.979  16.281  1.00  1.410          H  
ATOM   2589 2HD  ARG A 171     -16.137 -10.252  16.912  1.00  1.410          H  
ATOM   2590  HE  ARG A 171     -13.460 -11.211  16.952  1.00  1.410          H  
ATOM   2591 1HH1 ARG A 171     -15.496  -8.800  18.606  1.00  1.410          H  
ATOM   2592 2HH1 ARG A 171     -14.571  -8.866  20.085  1.00  1.410          H  
ATOM   2593 1HH2 ARG A 171     -12.304 -11.266  18.869  1.00  1.410          H  
ATOM   2594 2HH2 ARG A 171     -12.753 -10.270  20.241  1.00  1.410          H  
ATOM   2595  N   GLN A 172     -14.840 -12.866  12.791  1.00  0.800          N  
ATOM   2596  CA  GLN A 172     -14.574 -14.278  12.979  1.00  0.830          C  
ATOM   2597  C   GLN A 172     -13.372 -14.441  13.908  1.00  0.790          C  
ATOM   2598  O   GLN A 172     -12.228 -14.468  13.467  1.00  0.750          O  
ATOM   2599  CB  GLN A 172     -14.300 -14.937  11.614  1.00  1.150          C  
ATOM   2600  CG  GLN A 172     -13.997 -16.430  11.652  1.00  1.150          C  
ATOM   2601  CD  GLN A 172     -13.777 -17.022  10.260  1.00  1.150          C  
ATOM   2602  OE1 GLN A 172     -14.470 -16.659   9.300  1.00  1.150          O  
ATOM   2603  NE2 GLN A 172     -12.812 -17.930  10.150  1.00  1.150          N  
ATOM   2604  H   GLN A 172     -14.041 -12.264  12.588  1.00  0.960          H  
ATOM   2605  HA  GLN A 172     -15.440 -14.747  13.444  1.00  1.000          H  
ATOM   2606 1HB  GLN A 172     -15.175 -14.801  10.982  1.00  1.380          H  
ATOM   2607 2HB  GLN A 172     -13.478 -14.431  11.128  1.00  1.380          H  
ATOM   2608 1HG  GLN A 172     -13.086 -16.591  12.227  1.00  1.380          H  
ATOM   2609 2HG  GLN A 172     -14.832 -16.948  12.121  1.00  1.380          H  
ATOM   2610 1HE2 GLN A 172     -12.618 -18.360   9.269  1.00  1.380          H  
ATOM   2611 2HE2 GLN A 172     -12.275 -18.191  10.954  1.00  1.380          H  
ATOM   2612  N   GLY A 173     -13.598 -14.632  15.194  1.00  0.830          N  
ATOM   2613  CA  GLY A 173     -12.439 -14.692  16.075  1.00  0.800          C  
ATOM   2614  C   GLY A 173     -11.653 -13.375  16.017  1.00  0.740          C  
ATOM   2615  O   GLY A 173     -12.201 -12.300  16.273  1.00  0.750          O  
ATOM   2616  H   GLY A 173     -14.541 -14.668  15.555  1.00  1.000          H  
ATOM   2617 1HA  GLY A 173     -12.766 -14.882  17.097  1.00  0.960          H  
ATOM   2618 2HA  GLY A 173     -11.797 -15.522  15.780  1.00  0.960          H  
ATOM   2619  N   ARG A 174     -10.358 -13.458  15.680  1.00  0.700          N  
ATOM   2620  CA  ARG A 174      -9.488 -12.274  15.616  1.00  0.650          C  
ATOM   2621  C   ARG A 174      -9.387 -11.661  14.219  1.00  0.590          C  
ATOM   2622  O   ARG A 174      -8.570 -10.765  13.995  1.00  0.540          O  
ATOM   2623  CB  ARG A 174      -8.065 -12.595  16.061  1.00  0.930          C  
ATOM   2624  CG  ARG A 174      -7.273 -13.465  15.089  1.00  0.930          C  
ATOM   2625  CD  ARG A 174      -5.903 -13.747  15.549  1.00  0.930          C  
ATOM   2626  NE  ARG A 174      -5.165 -14.494  14.538  1.00  0.930          N  
ATOM   2627  CZ  ARG A 174      -5.134 -15.828  14.393  1.00  0.930          C  
ATOM   2628  NH1 ARG A 174      -5.799 -16.641  15.197  1.00  0.930          N  
ATOM   2629  NH2 ARG A 174      -4.415 -16.287  13.404  1.00  0.930          N  
ATOM   2630  H   ARG A 174      -9.979 -14.367  15.458  1.00  0.840          H  
ATOM   2631  HA  ARG A 174      -9.896 -11.518  16.287  1.00  0.780          H  
ATOM   2632 1HB  ARG A 174      -7.511 -11.665  16.195  1.00  1.120          H  
ATOM   2633 2HB  ARG A 174      -8.088 -13.105  17.022  1.00  1.120          H  
ATOM   2634 1HG  ARG A 174      -7.791 -14.404  14.918  1.00  1.120          H  
ATOM   2635 2HG  ARG A 174      -7.158 -12.941  14.147  1.00  1.120          H  
ATOM   2636 1HD  ARG A 174      -5.382 -12.803  15.717  1.00  1.120          H  
ATOM   2637 2HD  ARG A 174      -5.920 -14.319  16.473  1.00  1.120          H  
ATOM   2638  HE  ARG A 174      -4.602 -13.963  13.846  1.00  1.120          H  
ATOM   2639 1HH1 ARG A 174      -6.350 -16.270  15.954  1.00  1.120          H  
ATOM   2640 2HH1 ARG A 174      -5.753 -17.640  15.055  1.00  1.120          H  
ATOM   2641 1HH2 ARG A 174      -3.938 -15.588  12.817  1.00  1.120          H  
ATOM   2642 2HH2 ARG A 174      -4.343 -17.275  13.223  1.00  1.120          H  
ATOM   2643  N   VAL A 175     -10.163 -12.160  13.265  1.00  0.610          N  
ATOM   2644  CA  VAL A 175     -10.067 -11.632  11.911  1.00  0.570          C  
ATOM   2645  C   VAL A 175     -11.432 -11.183  11.413  1.00  0.610          C  
ATOM   2646  O   VAL A 175     -12.468 -11.572  11.954  1.00  0.680          O  
ATOM   2647  CB  VAL A 175      -9.555 -12.729  10.917  1.00  0.810          C  
ATOM   2648  CG1 VAL A 175      -8.183 -13.299  11.312  1.00  0.810          C  
ATOM   2649  CG2 VAL A 175     -10.533 -13.854  10.854  1.00  0.810          C  
ATOM   2650  H   VAL A 175     -10.833 -12.908  13.486  1.00  0.730          H  
ATOM   2651  HA  VAL A 175      -9.402 -10.776  11.897  1.00  0.680          H  
ATOM   2652  HB  VAL A 175      -9.451 -12.273   9.932  1.00  0.980          H  
ATOM   2653 1HG1 VAL A 175      -7.878 -14.041  10.575  1.00  0.980          H  
ATOM   2654 2HG1 VAL A 175      -7.440 -12.559  11.365  1.00  0.980          H  
ATOM   2655 3HG1 VAL A 175      -8.269 -13.773  12.277  1.00  0.980          H  
ATOM   2656 1HG2 VAL A 175     -10.188 -14.586  10.170  1.00  0.980          H  
ATOM   2657 2HG2 VAL A 175     -10.611 -14.304  11.818  1.00  0.980          H  
ATOM   2658 3HG2 VAL A 175     -11.501 -13.500  10.533  1.00  0.980          H  
ATOM   2659  N   THR A 176     -11.430 -10.386  10.364  1.00  0.580          N  
ATOM   2660  CA  THR A 176     -12.634 -10.001   9.665  1.00  0.630          C  
ATOM   2661  C   THR A 176     -12.890 -10.959   8.536  1.00  0.650          C  
ATOM   2662  O   THR A 176     -12.014 -11.192   7.699  1.00  0.630          O  
ATOM   2663  CB  THR A 176     -12.529  -8.592   9.046  1.00  0.860          C  
ATOM   2664  OG1 THR A 176     -12.386  -7.598  10.079  1.00  0.860          O  
ATOM   2665  CG2 THR A 176     -13.715  -8.291   8.094  1.00  0.860          C  
ATOM   2666  H   THR A 176     -10.545 -10.029  10.026  1.00  0.700          H  
ATOM   2667  HA  THR A 176     -13.479 -10.033  10.353  1.00  0.760          H  
ATOM   2668  HB  THR A 176     -11.636  -8.554   8.459  1.00  1.030          H  
ATOM   2669  HG1 THR A 176     -13.155  -7.631  10.670  1.00  1.030          H  
ATOM   2670 1HG2 THR A 176     -13.593  -7.319   7.661  1.00  1.030          H  
ATOM   2671 2HG2 THR A 176     -13.756  -9.015   7.287  1.00  1.030          H  
ATOM   2672 3HG2 THR A 176     -14.637  -8.336   8.648  1.00  1.030          H  
ATOM   2673  N   ARG A 177     -14.084 -11.508   8.489  1.00  0.720          N  
ATOM   2674  CA  ARG A 177     -14.429 -12.372   7.391  1.00  0.770          C  
ATOM   2675  C   ARG A 177     -15.058 -11.505   6.326  1.00  0.780          C  
ATOM   2676  O   ARG A 177     -16.091 -10.863   6.552  1.00  0.810          O  
ATOM   2677  CB  ARG A 177     -15.399 -13.472   7.782  1.00  1.060          C  
ATOM   2678  CG  ARG A 177     -15.651 -14.466   6.655  1.00  1.060          C  
ATOM   2679  CD  ARG A 177     -16.632 -15.506   7.006  1.00  1.060          C  
ATOM   2680  NE  ARG A 177     -16.747 -16.476   5.932  1.00  1.060          N  
ATOM   2681  CZ  ARG A 177     -15.981 -17.591   5.798  1.00  1.060          C  
ATOM   2682  NH1 ARG A 177     -15.053 -17.907   6.695  1.00  1.060          N  
ATOM   2683  NH2 ARG A 177     -16.168 -18.382   4.750  1.00  1.060          N  
ATOM   2684  H   ARG A 177     -14.764 -11.273   9.205  1.00  0.860          H  
ATOM   2685  HA  ARG A 177     -13.530 -12.815   6.978  1.00  0.920          H  
ATOM   2686 1HB  ARG A 177     -14.994 -14.025   8.627  1.00  1.270          H  
ATOM   2687 2HB  ARG A 177     -16.352 -13.039   8.091  1.00  1.270          H  
ATOM   2688 1HG  ARG A 177     -16.030 -13.940   5.778  1.00  1.270          H  
ATOM   2689 2HG  ARG A 177     -14.713 -14.955   6.396  1.00  1.270          H  
ATOM   2690 1HD  ARG A 177     -16.367 -16.012   7.917  1.00  1.270          H  
ATOM   2691 2HD  ARG A 177     -17.606 -15.033   7.137  1.00  1.270          H  
ATOM   2692  HE  ARG A 177     -17.436 -16.292   5.213  1.00  1.270          H  
ATOM   2693 1HH1 ARG A 177     -14.903 -17.330   7.537  1.00  1.270          H  
ATOM   2694 2HH1 ARG A 177     -14.501 -18.741   6.573  1.00  1.270          H  
ATOM   2695 1HH2 ARG A 177     -16.873 -18.152   4.062  1.00  1.270          H  
ATOM   2696 2HH2 ARG A 177     -15.610 -19.215   4.636  1.00  1.270          H  
ATOM   2697  N   MET A 178     -14.408 -11.421   5.182  1.00  0.770          N  
ATOM   2698  CA  MET A 178     -14.916 -10.582   4.124  1.00  0.800          C  
ATOM   2699  C   MET A 178     -15.502 -11.420   3.008  1.00  0.830          C  
ATOM   2700  O   MET A 178     -14.925 -12.429   2.591  1.00  0.850          O  
ATOM   2701  CB  MET A 178     -13.831  -9.619   3.632  1.00  1.110          C  
ATOM   2702  CG  MET A 178     -14.285  -8.687   2.500  1.00  1.110          C  
ATOM   2703  SD  MET A 178     -13.049  -7.469   2.022  1.00  1.110          S  
ATOM   2704  CE  MET A 178     -13.241  -6.247   3.324  1.00  1.110          C  
ATOM   2705  H   MET A 178     -13.547 -11.962   5.052  1.00  0.920          H  
ATOM   2706  HA  MET A 178     -15.725  -9.973   4.521  1.00  0.960          H  
ATOM   2707 1HB  MET A 178     -13.496  -9.013   4.468  1.00  1.330          H  
ATOM   2708 2HB  MET A 178     -12.970 -10.193   3.283  1.00  1.330          H  
ATOM   2709 1HG  MET A 178     -14.517  -9.285   1.622  1.00  1.330          H  
ATOM   2710 2HG  MET A 178     -15.198  -8.159   2.802  1.00  1.330          H  
ATOM   2711 1HE  MET A 178     -12.535  -5.433   3.160  1.00  1.330          H  
ATOM   2712 2HE  MET A 178     -14.261  -5.856   3.304  1.00  1.330          H  
ATOM   2713 3HE  MET A 178     -13.051  -6.701   4.291  1.00  1.330          H  
ATOM   2714  N   GLU A 179     -16.633 -10.957   2.500  1.00  0.840          N  
ATOM   2715  CA  GLU A 179     -17.290 -11.568   1.359  1.00  0.860          C  
ATOM   2716  C   GLU A 179     -17.607 -10.494   0.330  1.00  0.880          C  
ATOM   2717  O   GLU A 179     -18.291  -9.508   0.620  1.00  0.920          O  
ATOM   2718  CB  GLU A 179     -18.572 -12.276   1.820  1.00  1.200          C  
ATOM   2719  CG  GLU A 179     -19.374 -12.983   0.735  1.00  1.200          C  
ATOM   2720  CD  GLU A 179     -20.606 -13.653   1.289  1.00  1.200          C  
ATOM   2721  OE1 GLU A 179     -20.475 -14.454   2.180  1.00  1.200          O  
ATOM   2722  OE2 GLU A 179     -21.686 -13.335   0.842  1.00  1.200          O  
ATOM   2723  H   GLU A 179     -17.051 -10.138   2.957  1.00  1.010          H  
ATOM   2724  HA  GLU A 179     -16.615 -12.290   0.899  1.00  1.030          H  
ATOM   2725 1HB  GLU A 179     -18.312 -13.018   2.575  1.00  1.440          H  
ATOM   2726 2HB  GLU A 179     -19.225 -11.555   2.293  1.00  1.440          H  
ATOM   2727 1HG  GLU A 179     -19.678 -12.263  -0.020  1.00  1.440          H  
ATOM   2728 2HG  GLU A 179     -18.749 -13.725   0.251  1.00  1.440          H  
ATOM   2729  N   GLU A 180     -17.140 -10.684  -0.893  1.00  0.860          N  
ATOM   2730  CA  GLU A 180     -17.449  -9.717  -1.931  1.00  0.860          C  
ATOM   2731  C   GLU A 180     -17.956 -10.393  -3.176  1.00  0.830          C  
ATOM   2732  O   GLU A 180     -17.486 -11.470  -3.573  1.00  0.850          O  
ATOM   2733  CB  GLU A 180     -16.235  -8.863  -2.309  1.00  1.200          C  
ATOM   2734  CG  GLU A 180     -15.704  -7.941  -1.245  1.00  1.200          C  
ATOM   2735  CD  GLU A 180     -14.592  -7.026  -1.756  1.00  1.200          C  
ATOM   2736  OE1 GLU A 180     -13.528  -7.523  -2.044  1.00  1.200          O  
ATOM   2737  OE2 GLU A 180     -14.818  -5.830  -1.873  1.00  1.200          O  
ATOM   2738  H   GLU A 180     -16.530 -11.483  -1.096  1.00  1.030          H  
ATOM   2739  HA  GLU A 180     -18.238  -9.056  -1.578  1.00  1.030          H  
ATOM   2740 1HB  GLU A 180     -15.422  -9.532  -2.569  1.00  1.440          H  
ATOM   2741 2HB  GLU A 180     -16.476  -8.263  -3.188  1.00  1.440          H  
ATOM   2742 1HG  GLU A 180     -16.512  -7.366  -0.872  1.00  1.440          H  
ATOM   2743 2HG  GLU A 180     -15.325  -8.543  -0.431  1.00  1.440          H  
ATOM   2744  N   ARG A 181     -18.894  -9.726  -3.832  1.00  0.800          N  
ATOM   2745  CA  ARG A 181     -19.366 -10.218  -5.106  1.00  0.780          C  
ATOM   2746  C   ARG A 181     -19.413  -9.086  -6.112  1.00  0.770          C  
ATOM   2747  O   ARG A 181     -19.684  -7.925  -5.773  1.00  0.780          O  
ATOM   2748  CB  ARG A 181     -20.731 -10.874  -5.000  1.00  1.100          C  
ATOM   2749  CG  ARG A 181     -20.811 -12.121  -4.109  1.00  1.100          C  
ATOM   2750  CD  ARG A 181     -22.154 -12.795  -4.224  1.00  1.100          C  
ATOM   2751  NE  ARG A 181     -22.342 -13.879  -3.246  1.00  1.100          N  
ATOM   2752  CZ  ARG A 181     -21.926 -15.155  -3.382  1.00  1.100          C  
ATOM   2753  NH1 ARG A 181     -21.279 -15.548  -4.460  1.00  1.100          N  
ATOM   2754  NH2 ARG A 181     -22.183 -16.017  -2.409  1.00  1.100          N  
ATOM   2755  H   ARG A 181     -19.265  -8.856  -3.432  1.00  0.960          H  
ATOM   2756  HA  ARG A 181     -18.668 -10.963  -5.479  1.00  0.940          H  
ATOM   2757 1HB  ARG A 181     -21.440 -10.149  -4.611  1.00  1.320          H  
ATOM   2758 2HB  ARG A 181     -21.056 -11.167  -5.998  1.00  1.320          H  
ATOM   2759 1HG  ARG A 181     -20.033 -12.821  -4.400  1.00  1.320          H  
ATOM   2760 2HG  ARG A 181     -20.667 -11.830  -3.067  1.00  1.320          H  
ATOM   2761 1HD  ARG A 181     -22.936 -12.081  -4.087  1.00  1.320          H  
ATOM   2762 2HD  ARG A 181     -22.244 -13.212  -5.220  1.00  1.320          H  
ATOM   2763  HE  ARG A 181     -22.896 -13.667  -2.399  1.00  1.320          H  
ATOM   2764 1HH1 ARG A 181     -21.118 -14.898  -5.227  1.00  1.320          H  
ATOM   2765 2HH1 ARG A 181     -20.978 -16.503  -4.557  1.00  1.320          H  
ATOM   2766 1HH2 ARG A 181     -22.685 -15.710  -1.576  1.00  1.320          H  
ATOM   2767 2HH2 ARG A 181     -21.888 -16.974  -2.489  1.00  1.320          H  
ATOM   2768  N   TRP A 182     -19.180  -9.445  -7.366  1.00  0.780          N  
ATOM   2769  CA  TRP A 182     -19.206  -8.488  -8.455  1.00  0.800          C  
ATOM   2770  C   TRP A 182     -20.000  -8.980  -9.648  1.00  0.800          C  
ATOM   2771  O   TRP A 182     -20.022 -10.176  -9.969  1.00  0.810          O  
ATOM   2772  CB  TRP A 182     -17.802  -8.207  -8.987  1.00  1.110          C  
ATOM   2773  CG  TRP A 182     -16.804  -7.613  -8.065  1.00  1.110          C  
ATOM   2774  CD1 TRP A 182     -16.410  -6.316  -8.028  1.00  1.110          C  
ATOM   2775  CD2 TRP A 182     -16.030  -8.294  -7.048  1.00  1.110          C  
ATOM   2776  NE1 TRP A 182     -15.416  -6.155  -7.100  1.00  1.110          N  
ATOM   2777  CE2 TRP A 182     -15.185  -7.347  -6.483  1.00  1.110          C  
ATOM   2778  CE3 TRP A 182     -15.978  -9.611  -6.588  1.00  1.110          C  
ATOM   2779  CZ2 TRP A 182     -14.296  -7.670  -5.487  1.00  1.110          C  
ATOM   2780  CZ3 TRP A 182     -15.090  -9.924  -5.583  1.00  1.110          C  
ATOM   2781  CH2 TRP A 182     -14.269  -8.983  -5.054  1.00  1.110          C  
ATOM   2782  H   TRP A 182     -18.977 -10.430  -7.554  1.00  0.940          H  
ATOM   2783  HA  TRP A 182     -19.648  -7.569  -8.091  1.00  0.960          H  
ATOM   2784 1HB  TRP A 182     -17.391  -9.091  -9.375  1.00  1.330          H  
ATOM   2785 2HB  TRP A 182     -17.895  -7.519  -9.831  1.00  1.330          H  
ATOM   2786  HD1 TRP A 182     -16.796  -5.530  -8.675  1.00  1.330          H  
ATOM   2787  HE1 TRP A 182     -14.919  -5.295  -6.909  1.00  1.330          H  
ATOM   2788  HE3 TRP A 182     -16.620 -10.374  -7.010  1.00  1.330          H  
ATOM   2789  HZ2 TRP A 182     -13.628  -6.933  -5.037  1.00  1.330          H  
ATOM   2790  HZ3 TRP A 182     -15.057 -10.939  -5.228  1.00  1.330          H  
ATOM   2791  HH2 TRP A 182     -13.575  -9.261  -4.261  1.00  1.330          H  
ATOM   2792  N   LEU A 183     -20.575  -8.026 -10.349  1.00  0.810          N  
ATOM   2793  CA  LEU A 183     -21.240  -8.262 -11.616  1.00  0.820          C  
ATOM   2794  C   LEU A 183     -20.561  -7.426 -12.662  1.00  0.840          C  
ATOM   2795  O   LEU A 183     -20.406  -6.219 -12.470  1.00  0.840          O  
ATOM   2796  CB  LEU A 183     -22.680  -7.799 -11.558  1.00  1.140          C  
ATOM   2797  CG  LEU A 183     -23.563  -8.413 -10.562  1.00  1.140          C  
ATOM   2798  CD1 LEU A 183     -24.865  -7.640 -10.569  1.00  1.140          C  
ATOM   2799  CD2 LEU A 183     -23.789  -9.877 -10.877  1.00  1.140          C  
ATOM   2800  H   LEU A 183     -20.528  -7.077  -9.969  1.00  0.970          H  
ATOM   2801  HA  LEU A 183     -21.155  -9.309 -11.898  1.00  0.980          H  
ATOM   2802 1HB  LEU A 183     -22.654  -6.760 -11.333  1.00  1.370          H  
ATOM   2803 2HB  LEU A 183     -23.127  -7.931 -12.539  1.00  1.370          H  
ATOM   2804  HG  LEU A 183     -23.122  -8.330  -9.606  1.00  1.370          H  
ATOM   2805 1HD1 LEU A 183     -25.539  -8.057  -9.841  1.00  1.370          H  
ATOM   2806 2HD1 LEU A 183     -24.682  -6.596 -10.324  1.00  1.370          H  
ATOM   2807 3HD1 LEU A 183     -25.319  -7.699 -11.551  1.00  1.370          H  
ATOM   2808 1HD2 LEU A 183     -24.460 -10.309 -10.132  1.00  1.370          H  
ATOM   2809 2HD2 LEU A 183     -24.222  -9.970 -11.852  1.00  1.370          H  
ATOM   2810 3HD2 LEU A 183     -22.843 -10.414 -10.855  1.00  1.370          H  
ATOM   2811  N   VAL A 184     -20.131  -8.026 -13.762  1.00  0.870          N  
ATOM   2812  CA  VAL A 184     -19.514  -7.186 -14.781  1.00  0.920          C  
ATOM   2813  C   VAL A 184     -20.153  -7.405 -16.121  1.00  0.970          C  
ATOM   2814  O   VAL A 184     -20.151  -8.513 -16.665  1.00  1.010          O  
ATOM   2815  CB  VAL A 184     -18.002  -7.402 -14.897  1.00  1.270          C  
ATOM   2816  CG1 VAL A 184     -17.416  -6.476 -15.981  1.00  1.270          C  
ATOM   2817  CG2 VAL A 184     -17.372  -7.144 -13.539  1.00  1.270          C  
ATOM   2818  H   VAL A 184     -20.270  -9.037 -13.879  1.00  1.040          H  
ATOM   2819  HA  VAL A 184     -19.666  -6.150 -14.510  1.00  1.100          H  
ATOM   2820  HB  VAL A 184     -17.802  -8.401 -15.229  1.00  1.520          H  
ATOM   2821 1HG1 VAL A 184     -16.344  -6.641 -16.054  1.00  1.520          H  
ATOM   2822 2HG1 VAL A 184     -17.869  -6.680 -16.950  1.00  1.520          H  
ATOM   2823 3HG1 VAL A 184     -17.606  -5.439 -15.713  1.00  1.520          H  
ATOM   2824 1HG2 VAL A 184     -16.322  -7.294 -13.616  1.00  1.520          H  
ATOM   2825 2HG2 VAL A 184     -17.583  -6.141 -13.258  1.00  1.520          H  
ATOM   2826 3HG2 VAL A 184     -17.773  -7.808 -12.787  1.00  1.520          H  
ATOM   2827  N   GLY A 185     -20.675  -6.342 -16.695  1.00  1.030          N  
ATOM   2828  CA  GLY A 185     -21.326  -6.493 -17.969  1.00  1.170          C  
ATOM   2829  C   GLY A 185     -20.686  -5.751 -19.102  1.00  0.890          C  
ATOM   2830  O   GLY A 185     -20.183  -4.633 -18.967  1.00  0.890          O  
ATOM   2831  H   GLY A 185     -20.629  -5.443 -16.216  1.00  1.240          H  
ATOM   2832 1HA  GLY A 185     -21.354  -7.536 -18.240  1.00  1.400          H  
ATOM   2833 2HA  GLY A 185     -22.359  -6.177 -17.880  1.00  1.400          H  
ATOM   2834  N   ASP A 186     -20.858  -6.351 -20.260  1.00  0.940          N  
ATOM   2835  CA  ASP A 186     -20.445  -5.832 -21.552  1.00  0.950          C  
ATOM   2836  C   ASP A 186     -21.498  -6.251 -22.556  1.00  0.940          C  
ATOM   2837  O   ASP A 186     -22.449  -6.953 -22.215  1.00  0.960          O  
ATOM   2838  CB  ASP A 186     -19.060  -6.399 -21.946  1.00  1.330          C  
ATOM   2839  CG  ASP A 186     -18.280  -5.577 -23.026  1.00  1.330          C  
ATOM   2840  OD1 ASP A 186     -18.912  -4.860 -23.773  1.00  1.330          O  
ATOM   2841  OD2 ASP A 186     -17.076  -5.713 -23.105  1.00  1.330          O  
ATOM   2842  H   ASP A 186     -21.249  -7.300 -20.215  1.00  1.130          H  
ATOM   2843  HA  ASP A 186     -20.400  -4.740 -21.513  1.00  1.140          H  
ATOM   2844 1HB  ASP A 186     -18.442  -6.470 -21.052  1.00  1.590          H  
ATOM   2845 2HB  ASP A 186     -19.190  -7.414 -22.318  1.00  1.590          H  
ATOM   2846  N   ALA A 187     -21.332  -5.883 -23.804  1.00  1.010          N  
ATOM   2847  CA  ALA A 187     -22.321  -6.220 -24.818  1.00  1.050          C  
ATOM   2848  C   ALA A 187     -22.543  -7.729 -24.944  1.00  1.000          C  
ATOM   2849  O   ALA A 187     -23.639  -8.158 -25.294  1.00  1.160          O  
ATOM   2850  CB  ALA A 187     -21.920  -5.651 -26.160  1.00  1.450          C  
ATOM   2851  H   ALA A 187     -20.519  -5.306 -24.033  1.00  1.210          H  
ATOM   2852  HA  ALA A 187     -23.269  -5.765 -24.517  1.00  1.260          H  
ATOM   2853 1HB  ALA A 187     -22.691  -5.877 -26.897  1.00  1.740          H  
ATOM   2854 2HB  ALA A 187     -21.807  -4.569 -26.071  1.00  1.740          H  
ATOM   2855 3HB  ALA A 187     -20.976  -6.093 -26.471  1.00  1.740          H  
ATOM   2856  N   ALA A 188     -21.513  -8.544 -24.700  1.00  1.220          N  
ATOM   2857  CA  ALA A 188     -21.637 -10.002 -24.834  1.00  1.460          C  
ATOM   2858  C   ALA A 188     -22.246 -10.734 -23.623  1.00  1.330          C  
ATOM   2859  O   ALA A 188     -22.454 -11.952 -23.689  1.00  1.460          O  
ATOM   2860  CB  ALA A 188     -20.264 -10.587 -25.105  1.00  1.950          C  
ATOM   2861  H   ALA A 188     -20.614  -8.160 -24.443  1.00  1.460          H  
ATOM   2862  HA  ALA A 188     -22.280 -10.196 -25.692  1.00  1.750          H  
ATOM   2863 1HB  ALA A 188     -20.354 -11.662 -25.263  1.00  2.340          H  
ATOM   2864 2HB  ALA A 188     -19.841 -10.122 -25.993  1.00  2.340          H  
ATOM   2865 3HB  ALA A 188     -19.619 -10.398 -24.249  1.00  2.340          H  
ATOM   2866  N   GLY A 189     -22.509 -10.045 -22.513  1.00  1.140          N  
ATOM   2867  CA  GLY A 189     -23.041 -10.759 -21.340  1.00  1.070          C  
ATOM   2868  C   GLY A 189     -22.592 -10.192 -20.001  1.00  1.010          C  
ATOM   2869  O   GLY A 189     -21.644  -9.397 -19.936  1.00  1.100          O  
ATOM   2870  H   GLY A 189     -22.355  -9.034 -22.489  1.00  1.370          H  
ATOM   2871 1HA  GLY A 189     -24.119 -10.804 -21.369  1.00  1.280          H  
ATOM   2872 2HA  GLY A 189     -22.715 -11.796 -21.393  1.00  1.280          H  
ATOM   2873  N   ILE A 190     -23.272 -10.614 -18.918  1.00  0.900          N  
ATOM   2874  CA  ILE A 190     -22.897 -10.177 -17.572  1.00  0.880          C  
ATOM   2875  C   ILE A 190     -22.303 -11.353 -16.807  1.00  0.920          C  
ATOM   2876  O   ILE A 190     -22.968 -12.369 -16.590  1.00  0.950          O  
ATOM   2877  CB  ILE A 190     -24.098  -9.640 -16.769  1.00  1.240          C  
ATOM   2878  CG1 ILE A 190     -24.757  -8.479 -17.520  1.00  1.240          C  
ATOM   2879  CG2 ILE A 190     -23.574  -9.129 -15.349  1.00  1.240          C  
ATOM   2880  CD1 ILE A 190     -26.093  -8.079 -16.962  1.00  1.240          C  
ATOM   2881  H   ILE A 190     -24.084 -11.238 -19.036  1.00  1.080          H  
ATOM   2882  HA  ILE A 190     -22.145  -9.416 -17.640  1.00  1.060          H  
ATOM   2883  HB  ILE A 190     -24.837 -10.428 -16.647  1.00  1.490          H  
ATOM   2884 1HG1 ILE A 190     -24.103  -7.630 -17.490  1.00  1.490          H  
ATOM   2885 2HG1 ILE A 190     -24.902  -8.767 -18.559  1.00  1.490          H  
ATOM   2886 1HG2 ILE A 190     -24.393  -8.753 -14.756  1.00  1.490          H  
ATOM   2887 2HG2 ILE A 190     -23.095  -9.936 -14.804  1.00  1.490          H  
ATOM   2888 3HG2 ILE A 190     -22.849  -8.334 -15.496  1.00  1.490          H  
ATOM   2889 1HD1 ILE A 190     -26.494  -7.264 -17.549  1.00  1.490          H  
ATOM   2890 2HD1 ILE A 190     -26.777  -8.923 -17.012  1.00  1.490          H  
ATOM   2891 3HD1 ILE A 190     -26.008  -7.762 -15.940  1.00  1.490          H  
ATOM   2892  N   ARG A 191     -21.056 -11.216 -16.387  1.00  0.970          N  
ATOM   2893  CA  ARG A 191     -20.375 -12.276 -15.662  1.00  1.050          C  
ATOM   2894  C   ARG A 191     -20.435 -12.089 -14.149  1.00  0.910          C  
ATOM   2895  O   ARG A 191     -20.438 -10.965 -13.635  1.00  0.890          O  
ATOM   2896  CB  ARG A 191     -18.941 -12.392 -16.126  1.00  1.440          C  
ATOM   2897  CG  ARG A 191     -18.755 -12.874 -17.558  1.00  1.440          C  
ATOM   2898  CD  ARG A 191     -17.310 -13.014 -17.908  1.00  1.440          C  
ATOM   2899  NE  ARG A 191     -16.638 -11.718 -18.014  1.00  1.440          N  
ATOM   2900  CZ  ARG A 191     -15.299 -11.523 -17.983  1.00  1.440          C  
ATOM   2901  NH1 ARG A 191     -14.471 -12.539 -17.829  1.00  1.440          N  
ATOM   2902  NH2 ARG A 191     -14.821 -10.297 -18.110  1.00  1.440          N  
ATOM   2903  H   ARG A 191     -20.582 -10.329 -16.580  1.00  1.160          H  
ATOM   2904  HA  ARG A 191     -20.869 -13.218 -15.899  1.00  1.260          H  
ATOM   2905 1HB  ARG A 191     -18.505 -11.407 -16.081  1.00  1.730          H  
ATOM   2906 2HB  ARG A 191     -18.383 -13.048 -15.456  1.00  1.730          H  
ATOM   2907 1HG  ARG A 191     -19.240 -13.840 -17.684  1.00  1.730          H  
ATOM   2908 2HG  ARG A 191     -19.206 -12.150 -18.241  1.00  1.730          H  
ATOM   2909 1HD  ARG A 191     -16.818 -13.597 -17.131  1.00  1.730          H  
ATOM   2910 2HD  ARG A 191     -17.219 -13.527 -18.866  1.00  1.730          H  
ATOM   2911  HE  ARG A 191     -17.225 -10.901 -18.147  1.00  1.730          H  
ATOM   2912 1HH1 ARG A 191     -14.827 -13.478 -17.734  1.00  1.730          H  
ATOM   2913 2HH1 ARG A 191     -13.474 -12.380 -17.810  1.00  1.730          H  
ATOM   2914 1HH2 ARG A 191     -15.455  -9.519 -18.238  1.00  1.730          H  
ATOM   2915 2HH2 ARG A 191     -13.824 -10.136 -18.090  1.00  1.730          H  
ATOM   2916  N   GLU A 192     -20.469 -13.206 -13.429  1.00  0.900          N  
ATOM   2917  CA  GLU A 192     -20.485 -13.188 -11.969  1.00  0.830          C  
ATOM   2918  C   GLU A 192     -19.111 -13.526 -11.396  1.00  0.820          C  
ATOM   2919  O   GLU A 192     -18.463 -14.475 -11.845  1.00  0.890          O  
ATOM   2920  CB  GLU A 192     -21.527 -14.204 -11.487  1.00  1.190          C  
ATOM   2921  CG  GLU A 192     -22.967 -13.865 -11.898  1.00  1.190          C  
ATOM   2922  CD  GLU A 192     -23.979 -14.947 -11.550  1.00  1.190          C  
ATOM   2923  OE1 GLU A 192     -23.575 -16.057 -11.314  1.00  1.190          O  
ATOM   2924  OE2 GLU A 192     -25.157 -14.652 -11.542  1.00  1.190          O  
ATOM   2925  H   GLU A 192     -20.476 -14.099 -13.904  1.00  1.080          H  
ATOM   2926  HA  GLU A 192     -20.761 -12.188 -11.627  1.00  1.000          H  
ATOM   2927 1HB  GLU A 192     -21.283 -15.190 -11.880  1.00  1.430          H  
ATOM   2928 2HB  GLU A 192     -21.495 -14.267 -10.397  1.00  1.430          H  
ATOM   2929 1HG  GLU A 192     -23.257 -12.941 -11.401  1.00  1.430          H  
ATOM   2930 2HG  GLU A 192     -22.993 -13.687 -12.973  1.00  1.430          H  
ATOM   2931  N   PHE A 193     -18.693 -12.783 -10.367  1.00  0.790          N  
ATOM   2932  CA  PHE A 193     -17.404 -13.042  -9.735  1.00  0.860          C  
ATOM   2933  C   PHE A 193     -17.558 -13.016  -8.218  1.00  0.790          C  
ATOM   2934  O   PHE A 193     -18.393 -12.275  -7.687  1.00  0.740          O  
ATOM   2935  CB  PHE A 193     -16.428 -11.951 -10.129  1.00  1.180          C  
ATOM   2936  CG  PHE A 193     -16.378 -11.730 -11.559  1.00  1.180          C  
ATOM   2937  CD1 PHE A 193     -17.233 -10.815 -12.100  1.00  1.180          C  
ATOM   2938  CD2 PHE A 193     -15.534 -12.411 -12.386  1.00  1.180          C  
ATOM   2939  CE1 PHE A 193     -17.245 -10.586 -13.403  1.00  1.180          C  
ATOM   2940  CE2 PHE A 193     -15.551 -12.153 -13.742  1.00  1.180          C  
ATOM   2941  CZ  PHE A 193     -16.403 -11.234 -14.234  1.00  1.180          C  
ATOM   2942  H   PHE A 193     -19.264 -11.986 -10.079  1.00  0.950          H  
ATOM   2943  HA  PHE A 193     -17.035 -14.021 -10.044  1.00  1.030          H  
ATOM   2944 1HB  PHE A 193     -16.666 -11.049  -9.638  1.00  1.410          H  
ATOM   2945 2HB  PHE A 193     -15.444 -12.236  -9.827  1.00  1.410          H  
ATOM   2946  HD1 PHE A 193     -17.929 -10.278 -11.457  1.00  1.410          H  
ATOM   2947  HD2 PHE A 193     -14.854 -13.155 -11.971  1.00  1.410          H  
ATOM   2948  HE1 PHE A 193     -17.945  -9.889 -13.780  1.00  1.410          H  
ATOM   2949  HE2 PHE A 193     -14.888 -12.686 -14.417  1.00  1.410          H  
ATOM   2950  HZ  PHE A 193     -16.423 -11.027 -15.289  1.00  1.410          H  
ATOM   2951  N   SER A 194     -16.711 -13.746  -7.499  1.00  0.820          N  
ATOM   2952  CA  SER A 194     -16.757 -13.676  -6.038  1.00  0.760          C  
ATOM   2953  C   SER A 194     -15.411 -13.942  -5.384  1.00  0.740          C  
ATOM   2954  O   SER A 194     -14.537 -14.615  -5.950  1.00  0.730          O  
ATOM   2955  CB  SER A 194     -17.762 -14.680  -5.512  1.00  1.090          C  
ATOM   2956  OG  SER A 194     -17.343 -15.996  -5.784  1.00  1.090          O  
ATOM   2957  H   SER A 194     -16.051 -14.366  -7.949  1.00  0.980          H  
ATOM   2958  HA  SER A 194     -17.072 -12.676  -5.749  1.00  0.910          H  
ATOM   2959 1HB  SER A 194     -17.883 -14.543  -4.436  1.00  1.310          H  
ATOM   2960 2HB  SER A 194     -18.732 -14.498  -5.976  1.00  1.310          H  
ATOM   2961  HG  SER A 194     -18.043 -16.573  -5.473  1.00  1.310          H  
ATOM   2962  N   GLN A 195     -15.253 -13.414  -4.172  1.00  0.750          N  
ATOM   2963  CA  GLN A 195     -14.050 -13.627  -3.386  1.00  0.720          C  
ATOM   2964  C   GLN A 195     -14.336 -13.575  -1.892  1.00  0.740          C  
ATOM   2965  O   GLN A 195     -15.104 -12.736  -1.414  1.00  0.760          O  
ATOM   2966  CB  GLN A 195     -12.986 -12.608  -3.776  1.00  1.020          C  
ATOM   2967  CG  GLN A 195     -11.666 -12.784  -3.108  1.00  1.020          C  
ATOM   2968  CD  GLN A 195     -10.641 -11.903  -3.725  1.00  1.020          C  
ATOM   2969  OE1 GLN A 195      -9.915 -12.331  -4.642  1.00  1.020          O  
ATOM   2970  NE2 GLN A 195     -10.574 -10.668  -3.263  1.00  1.020          N  
ATOM   2971  H   GLN A 195     -16.018 -12.842  -3.796  1.00  0.900          H  
ATOM   2972  HA  GLN A 195     -13.666 -14.622  -3.613  1.00  0.860          H  
ATOM   2973 1HB  GLN A 195     -12.824 -12.635  -4.838  1.00  1.220          H  
ATOM   2974 2HB  GLN A 195     -13.342 -11.612  -3.528  1.00  1.220          H  
ATOM   2975 1HG  GLN A 195     -11.748 -12.522  -2.051  1.00  1.220          H  
ATOM   2976 2HG  GLN A 195     -11.341 -13.818  -3.216  1.00  1.220          H  
ATOM   2977 1HE2 GLN A 195      -9.909 -10.018  -3.640  1.00  1.220          H  
ATOM   2978 2HE2 GLN A 195     -11.189 -10.375  -2.528  1.00  1.220          H  
ATOM   2979  N   VAL A 196     -13.732 -14.504  -1.162  1.00  0.760          N  
ATOM   2980  CA  VAL A 196     -13.878 -14.592   0.284  1.00  0.790          C  
ATOM   2981  C   VAL A 196     -12.512 -14.717   0.946  1.00  0.740          C  
ATOM   2982  O   VAL A 196     -11.634 -15.416   0.436  1.00  0.770          O  
ATOM   2983  CB  VAL A 196     -14.790 -15.790   0.673  1.00  1.090          C  
ATOM   2984  CG1 VAL A 196     -14.923 -15.917   2.211  1.00  1.090          C  
ATOM   2985  CG2 VAL A 196     -16.177 -15.587   0.061  1.00  1.090          C  
ATOM   2986  H   VAL A 196     -13.127 -15.169  -1.627  1.00  0.910          H  
ATOM   2987  HA  VAL A 196     -14.347 -13.678   0.638  1.00  0.950          H  
ATOM   2988  HB  VAL A 196     -14.350 -16.712   0.301  1.00  1.310          H  
ATOM   2989 1HG1 VAL A 196     -15.565 -16.757   2.438  1.00  1.310          H  
ATOM   2990 2HG1 VAL A 196     -13.954 -16.084   2.672  1.00  1.310          H  
ATOM   2991 3HG1 VAL A 196     -15.367 -15.003   2.617  1.00  1.310          H  
ATOM   2992 1HG2 VAL A 196     -16.820 -16.424   0.327  1.00  1.310          H  
ATOM   2993 2HG2 VAL A 196     -16.600 -14.668   0.449  1.00  1.310          H  
ATOM   2994 3HG2 VAL A 196     -16.109 -15.523  -1.019  1.00  1.310          H  
ATOM   2995  N   GLY A 197     -12.329 -14.051   2.080  1.00  0.700          N  
ATOM   2996  CA  GLY A 197     -11.060 -14.181   2.792  1.00  0.650          C  
ATOM   2997  C   GLY A 197     -11.065 -13.572   4.185  1.00  0.640          C  
ATOM   2998  O   GLY A 197     -12.069 -13.024   4.647  1.00  0.660          O  
ATOM   2999  H   GLY A 197     -13.100 -13.473   2.430  1.00  0.840          H  
ATOM   3000 1HA  GLY A 197     -10.804 -15.238   2.867  1.00  0.780          H  
ATOM   3001 2HA  GLY A 197     -10.274 -13.715   2.202  1.00  0.780          H  
ATOM   3002  N   LEU A 198      -9.938 -13.713   4.879  1.00  0.600          N  
ATOM   3003  CA  LEU A 198      -9.839 -13.240   6.254  1.00  0.590          C  
ATOM   3004  C   LEU A 198      -8.807 -12.137   6.414  1.00  0.510          C  
ATOM   3005  O   LEU A 198      -7.658 -12.291   5.997  1.00  0.490          O  
ATOM   3006  CB  LEU A 198      -9.467 -14.420   7.157  1.00  0.830          C  
ATOM   3007  CG  LEU A 198     -10.427 -15.680   7.104  1.00  0.830          C  
ATOM   3008  CD1 LEU A 198      -9.856 -16.780   7.986  1.00  0.830          C  
ATOM   3009  CD2 LEU A 198     -11.853 -15.312   7.535  1.00  0.830          C  
ATOM   3010  H   LEU A 198      -9.140 -14.159   4.449  1.00  0.720          H  
ATOM   3011  HA  LEU A 198     -10.796 -12.840   6.554  1.00  0.710          H  
ATOM   3012 1HB  LEU A 198      -8.471 -14.755   6.882  1.00  1.000          H  
ATOM   3013 2HB  LEU A 198      -9.423 -14.058   8.161  1.00  1.000          H  
ATOM   3014  HG  LEU A 198     -10.458 -16.059   6.085  1.00  1.000          H  
ATOM   3015 1HD1 LEU A 198     -10.497 -17.658   7.924  1.00  1.000          H  
ATOM   3016 2HD1 LEU A 198      -8.856 -17.039   7.640  1.00  1.000          H  
ATOM   3017 3HD1 LEU A 198      -9.804 -16.454   9.012  1.00  1.000          H  
ATOM   3018 1HD2 LEU A 198     -12.488 -16.190   7.476  1.00  1.000          H  
ATOM   3019 2HD2 LEU A 198     -11.867 -14.935   8.548  1.00  1.000          H  
ATOM   3020 3HD2 LEU A 198     -12.233 -14.566   6.872  1.00  1.000          H  
ATOM   3021  N   LEU A 199      -9.225 -11.022   7.007  1.00  0.490          N  
ATOM   3022  CA  LEU A 199      -8.334  -9.876   7.221  1.00  0.420          C  
ATOM   3023  C   LEU A 199      -8.057  -9.733   8.720  1.00  0.390          C  
ATOM   3024  O   LEU A 199      -8.965  -9.508   9.514  1.00  0.420          O  
ATOM   3025  CB  LEU A 199      -8.999  -8.625   6.659  1.00  0.620          C  
ATOM   3026  CG  LEU A 199      -9.548  -8.770   5.202  1.00  0.620          C  
ATOM   3027  CD1 LEU A 199     -10.195  -7.492   4.821  1.00  0.620          C  
ATOM   3028  CD2 LEU A 199      -8.453  -9.157   4.207  1.00  0.620          C  
ATOM   3029  H   LEU A 199     -10.206 -10.990   7.299  1.00  0.590          H  
ATOM   3030  HA  LEU A 199      -7.385 -10.052   6.717  1.00  0.500          H  
ATOM   3031 1HB  LEU A 199      -9.808  -8.341   7.296  1.00  0.740          H  
ATOM   3032 2HB  LEU A 199      -8.281  -7.821   6.671  1.00  0.740          H  
ATOM   3033  HG  LEU A 199     -10.317  -9.547   5.189  1.00  0.740          H  
ATOM   3034 1HD1 LEU A 199     -10.613  -7.586   3.826  1.00  0.740          H  
ATOM   3035 2HD1 LEU A 199     -10.987  -7.272   5.531  1.00  0.740          H  
ATOM   3036 3HD1 LEU A 199      -9.464  -6.693   4.830  1.00  0.740          H  
ATOM   3037 1HD2 LEU A 199      -8.896  -9.251   3.218  1.00  0.740          H  
ATOM   3038 2HD2 LEU A 199      -7.695  -8.412   4.172  1.00  0.740          H  
ATOM   3039 3HD2 LEU A 199      -8.000 -10.104   4.482  1.00  0.740          H  
ATOM   3040  N   THR A 200      -6.816  -9.866   9.142  1.00  0.380          N  
ATOM   3041  CA  THR A 200      -6.551  -9.893  10.583  1.00  0.370          C  
ATOM   3042  C   THR A 200      -6.671  -8.554  11.301  1.00  0.370          C  
ATOM   3043  O   THR A 200      -6.029  -7.552  10.953  1.00  0.340          O  
ATOM   3044  CB  THR A 200      -5.175 -10.524  10.852  1.00  0.520          C  
ATOM   3045  OG1 THR A 200      -5.126 -11.838  10.286  1.00  0.520          O  
ATOM   3046  CG2 THR A 200      -4.939 -10.668  12.378  1.00  0.520          C  
ATOM   3047  H   THR A 200      -6.063 -10.015   8.465  1.00  0.460          H  
ATOM   3048  HA  THR A 200      -7.291 -10.520  11.038  1.00  0.440          H  
ATOM   3049  HB  THR A 200      -4.419  -9.922  10.385  1.00  0.630          H  
ATOM   3050  HG1 THR A 200      -4.179 -12.066  10.123  1.00  0.630          H  
ATOM   3051 1HG2 THR A 200      -3.973 -11.139  12.545  1.00  0.630          H  
ATOM   3052 2HG2 THR A 200      -4.949  -9.697  12.863  1.00  0.630          H  
ATOM   3053 3HG2 THR A 200      -5.718 -11.292  12.808  1.00  0.630          H  
ATOM   3054  N   MET A 201      -7.464  -8.546  12.382  1.00  0.420          N  
ATOM   3055  CA  MET A 201      -7.687  -7.337  13.155  1.00  0.440          C  
ATOM   3056  C   MET A 201      -6.616  -7.172  14.201  1.00  0.400          C  
ATOM   3057  O   MET A 201      -6.829  -7.456  15.379  1.00  0.420          O  
ATOM   3058  CB  MET A 201      -9.045  -7.340  13.839  1.00  0.610          C  
ATOM   3059  CG  MET A 201     -10.240  -7.360  12.932  1.00  0.610          C  
ATOM   3060  SD  MET A 201     -11.782  -7.303  13.856  1.00  0.610          S  
ATOM   3061  CE  MET A 201     -11.860  -8.918  14.600  1.00  0.610          C  
ATOM   3062  H   MET A 201      -7.927  -9.400  12.703  1.00  0.500          H  
ATOM   3063  HA  MET A 201      -7.630  -6.474  12.494  1.00  0.530          H  
ATOM   3064 1HB  MET A 201      -9.090  -8.173  14.522  1.00  0.730          H  
ATOM   3065 2HB  MET A 201      -9.141  -6.432  14.406  1.00  0.730          H  
ATOM   3066 1HG  MET A 201     -10.202  -6.482  12.286  1.00  0.730          H  
ATOM   3067 2HG  MET A 201     -10.229  -8.249  12.303  1.00  0.730          H  
ATOM   3068 1HE  MET A 201     -12.746  -8.976  15.197  1.00  0.730          H  
ATOM   3069 2HE  MET A 201     -11.882  -9.682  13.829  1.00  0.730          H  
ATOM   3070 3HE  MET A 201     -11.003  -9.081  15.245  1.00  0.730          H  
ATOM   3071  N   PHE A 202      -5.461  -6.739  13.760  1.00  0.360          N  
ATOM   3072  CA  PHE A 202      -4.343  -6.545  14.666  1.00  0.340          C  
ATOM   3073  C   PHE A 202      -4.625  -5.301  15.493  1.00  0.380          C  
ATOM   3074  O   PHE A 202      -5.236  -4.355  14.997  1.00  0.410          O  
ATOM   3075  CB  PHE A 202      -3.040  -6.373  13.894  1.00  0.480          C  
ATOM   3076  CG  PHE A 202      -2.474  -7.604  13.292  1.00  0.480          C  
ATOM   3077  CD1 PHE A 202      -2.639  -7.894  11.941  1.00  0.480          C  
ATOM   3078  CD2 PHE A 202      -1.754  -8.473  14.072  1.00  0.480          C  
ATOM   3079  CE1 PHE A 202      -2.073  -9.048  11.404  1.00  0.480          C  
ATOM   3080  CE2 PHE A 202      -1.207  -9.599  13.545  1.00  0.480          C  
ATOM   3081  CZ  PHE A 202      -1.361  -9.896  12.207  1.00  0.480          C  
ATOM   3082  H   PHE A 202      -5.389  -6.588  12.750  1.00  0.430          H  
ATOM   3083  HA  PHE A 202      -4.261  -7.403  15.336  1.00  0.410          H  
ATOM   3084 1HB  PHE A 202      -3.227  -5.708  13.094  1.00  0.580          H  
ATOM   3085 2HB  PHE A 202      -2.284  -5.916  14.543  1.00  0.580          H  
ATOM   3086  HD1 PHE A 202      -3.207  -7.214  11.299  1.00  0.580          H  
ATOM   3087  HD2 PHE A 202      -1.622  -8.249  15.137  1.00  0.580          H  
ATOM   3088  HE1 PHE A 202      -2.191  -9.286  10.339  1.00  0.580          H  
ATOM   3089  HE2 PHE A 202      -0.655 -10.252  14.188  1.00  0.580          H  
ATOM   3090  HZ  PHE A 202      -0.924 -10.800  11.779  1.00  0.580          H  
ATOM   3091  N   THR A 203      -4.200  -5.295  16.747  1.00  0.390          N  
ATOM   3092  CA  THR A 203      -4.392  -4.116  17.594  1.00  0.430          C  
ATOM   3093  C   THR A 203      -3.294  -3.118  17.305  1.00  0.410          C  
ATOM   3094  O   THR A 203      -2.308  -3.461  16.645  1.00  0.370          O  
ATOM   3095  CB  THR A 203      -4.351  -4.454  19.094  1.00  0.590          C  
ATOM   3096  OG1 THR A 203      -3.040  -4.904  19.447  1.00  0.590          O  
ATOM   3097  CG2 THR A 203      -5.351  -5.545  19.395  1.00  0.590          C  
ATOM   3098  H   THR A 203      -3.703  -6.125  17.103  1.00  0.470          H  
ATOM   3099  HA  THR A 203      -5.350  -3.656  17.361  1.00  0.520          H  
ATOM   3100  HB  THR A 203      -4.593  -3.567  19.680  1.00  0.700          H  
ATOM   3101  HG1 THR A 203      -2.988  -4.965  20.414  1.00  0.700          H  
ATOM   3102 1HG2 THR A 203      -5.319  -5.784  20.457  1.00  0.700          H  
ATOM   3103 2HG2 THR A 203      -6.339  -5.188  19.135  1.00  0.700          H  
ATOM   3104 3HG2 THR A 203      -5.115  -6.439  18.815  1.00  0.700          H  
ATOM   3105  N   ARG A 204      -3.441  -1.884  17.798  1.00  0.470          N  
ATOM   3106  CA  ARG A 204      -2.387  -0.907  17.587  1.00  0.480          C  
ATOM   3107  C   ARG A 204      -1.102  -1.364  18.248  1.00  0.460          C  
ATOM   3108  O   ARG A 204      -0.012  -1.186  17.697  1.00  0.450          O  
ATOM   3109  CB  ARG A 204      -2.762   0.465  18.131  1.00  0.670          C  
ATOM   3110  CG  ARG A 204      -3.834   1.201  17.352  1.00  0.670          C  
ATOM   3111  CD  ARG A 204      -4.162   2.502  17.932  1.00  0.670          C  
ATOM   3112  NE  ARG A 204      -5.204   3.170  17.172  1.00  0.670          N  
ATOM   3113  CZ  ARG A 204      -5.682   4.402  17.419  1.00  0.670          C  
ATOM   3114  NH1 ARG A 204      -5.211   5.129  18.412  1.00  0.670          N  
ATOM   3115  NH2 ARG A 204      -6.625   4.888  16.638  1.00  0.670          N  
ATOM   3116  H   ARG A 204      -4.269  -1.647  18.333  1.00  0.560          H  
ATOM   3117  HA  ARG A 204      -2.212  -0.824  16.522  1.00  0.580          H  
ATOM   3118 1HB  ARG A 204      -3.109   0.359  19.161  1.00  0.800          H  
ATOM   3119 2HB  ARG A 204      -1.875   1.098  18.149  1.00  0.800          H  
ATOM   3120 1HG  ARG A 204      -3.471   1.392  16.351  1.00  0.800          H  
ATOM   3121 2HG  ARG A 204      -4.742   0.605  17.312  1.00  0.800          H  
ATOM   3122 1HD  ARG A 204      -4.509   2.368  18.956  1.00  0.800          H  
ATOM   3123 2HD  ARG A 204      -3.271   3.131  17.918  1.00  0.800          H  
ATOM   3124  HE  ARG A 204      -5.609   2.679  16.382  1.00  0.800          H  
ATOM   3125 1HH1 ARG A 204      -4.486   4.769  19.009  1.00  0.800          H  
ATOM   3126 2HH1 ARG A 204      -5.580   6.060  18.574  1.00  0.800          H  
ATOM   3127 1HH2 ARG A 204      -6.974   4.338  15.869  1.00  0.800          H  
ATOM   3128 2HH2 ARG A 204      -6.974   5.847  16.774  1.00  0.800          H  
ATOM   3129  N   GLU A 205      -1.231  -1.974  19.427  1.00  0.450          N  
ATOM   3130  CA  GLU A 205      -0.075  -2.430  20.166  1.00  0.440          C  
ATOM   3131  C   GLU A 205       0.670  -3.505  19.390  1.00  0.400          C  
ATOM   3132  O   GLU A 205       1.900  -3.496  19.373  1.00  0.400          O  
ATOM   3133  CB  GLU A 205      -0.507  -2.955  21.538  1.00  0.620          C  
ATOM   3134  CG  GLU A 205      -1.079  -1.872  22.473  1.00  0.620          C  
ATOM   3135  CD  GLU A 205      -2.524  -1.531  22.165  1.00  0.620          C  
ATOM   3136  OE1 GLU A 205      -3.078  -2.161  21.287  1.00  0.620          O  
ATOM   3137  OE2 GLU A 205      -3.061  -0.649  22.782  1.00  0.620          O  
ATOM   3138  H   GLU A 205      -2.160  -2.098  19.832  1.00  0.540          H  
ATOM   3139  HA  GLU A 205       0.596  -1.584  20.312  1.00  0.530          H  
ATOM   3140 1HB  GLU A 205      -1.260  -3.731  21.408  1.00  0.740          H  
ATOM   3141 2HB  GLU A 205       0.348  -3.411  22.036  1.00  0.740          H  
ATOM   3142 1HG  GLU A 205      -1.010  -2.220  23.504  1.00  0.740          H  
ATOM   3143 2HG  GLU A 205      -0.471  -0.972  22.380  1.00  0.740          H  
ATOM   3144  N   GLU A 206      -0.061  -4.413  18.735  1.00  0.370          N  
ATOM   3145  CA  GLU A 206       0.569  -5.461  17.939  1.00  0.340          C  
ATOM   3146  C   GLU A 206       1.349  -4.890  16.751  1.00  0.330          C  
ATOM   3147  O   GLU A 206       2.458  -5.360  16.457  1.00  0.340          O  
ATOM   3148  CB  GLU A 206      -0.477  -6.473  17.487  1.00  0.490          C  
ATOM   3149  CG  GLU A 206      -0.993  -7.348  18.633  1.00  0.490          C  
ATOM   3150  CD  GLU A 206      -2.144  -8.201  18.254  1.00  0.490          C  
ATOM   3151  OE1 GLU A 206      -2.830  -7.839  17.330  1.00  0.490          O  
ATOM   3152  OE2 GLU A 206      -2.341  -9.222  18.867  1.00  0.490          O  
ATOM   3153  H   GLU A 206      -1.078  -4.392  18.835  1.00  0.440          H  
ATOM   3154  HA  GLU A 206       1.277  -5.988  18.579  1.00  0.410          H  
ATOM   3155 1HB  GLU A 206      -1.323  -5.944  17.049  1.00  0.590          H  
ATOM   3156 2HB  GLU A 206      -0.055  -7.116  16.718  1.00  0.590          H  
ATOM   3157 1HG  GLU A 206      -0.179  -7.986  18.967  1.00  0.590          H  
ATOM   3158 2HG  GLU A 206      -1.271  -6.714  19.467  1.00  0.590          H  
ATOM   3159  N   TYR A 207       0.807  -3.857  16.085  1.00  0.340          N  
ATOM   3160  CA  TYR A 207       1.554  -3.255  14.979  1.00  0.340          C  
ATOM   3161  C   TYR A 207       2.826  -2.597  15.517  1.00  0.390          C  
ATOM   3162  O   TYR A 207       3.908  -2.769  14.941  1.00  0.390          O  
ATOM   3163  CB  TYR A 207       0.737  -2.197  14.242  1.00  0.480          C  
ATOM   3164  CG  TYR A 207      -0.360  -2.689  13.310  1.00  0.480          C  
ATOM   3165  CD1 TYR A 207      -1.646  -2.665  13.738  1.00  0.480          C  
ATOM   3166  CD2 TYR A 207      -0.081  -3.117  12.029  1.00  0.480          C  
ATOM   3167  CE1 TYR A 207      -2.674  -3.070  12.932  1.00  0.480          C  
ATOM   3168  CE2 TYR A 207      -1.115  -3.528  11.203  1.00  0.480          C  
ATOM   3169  CZ  TYR A 207      -2.416  -3.511  11.659  1.00  0.480          C  
ATOM   3170  OH  TYR A 207      -3.484  -3.920  10.855  1.00  0.480          O  
ATOM   3171  H   TYR A 207      -0.144  -3.550  16.325  1.00  0.410          H  
ATOM   3172  HA  TYR A 207       1.844  -4.040  14.281  1.00  0.410          H  
ATOM   3173 1HB  TYR A 207       0.270  -1.573  14.996  1.00  0.570          H  
ATOM   3174 2HB  TYR A 207       1.409  -1.558  13.669  1.00  0.570          H  
ATOM   3175  HD1 TYR A 207      -1.852  -2.314  14.725  1.00  0.570          H  
ATOM   3176  HD2 TYR A 207       0.945  -3.131  11.670  1.00  0.570          H  
ATOM   3177  HE1 TYR A 207      -3.701  -3.041  13.303  1.00  0.570          H  
ATOM   3178  HE2 TYR A 207      -0.900  -3.863  10.209  1.00  0.570          H  
ATOM   3179  HH  TYR A 207      -4.294  -3.903  11.397  1.00  0.570          H  
ATOM   3180  N   ASP A 208       2.716  -1.872  16.643  1.00  0.430          N  
ATOM   3181  CA  ASP A 208       3.891  -1.241  17.237  1.00  0.480          C  
ATOM   3182  C   ASP A 208       4.905  -2.265  17.709  1.00  0.470          C  
ATOM   3183  O   ASP A 208       6.114  -2.030  17.619  1.00  0.500          O  
ATOM   3184  CB  ASP A 208       3.515  -0.296  18.376  1.00  0.650          C  
ATOM   3185  CG  ASP A 208       2.976   1.059  17.903  1.00  0.650          C  
ATOM   3186  OD1 ASP A 208       3.263   1.439  16.780  1.00  0.650          O  
ATOM   3187  OD2 ASP A 208       2.301   1.707  18.662  1.00  0.650          O  
ATOM   3188  H   ASP A 208       1.793  -1.736  17.073  1.00  0.520          H  
ATOM   3189  HA  ASP A 208       4.368  -0.636  16.472  1.00  0.580          H  
ATOM   3190 1HB  ASP A 208       2.749  -0.777  18.990  1.00  0.780          H  
ATOM   3191 2HB  ASP A 208       4.383  -0.127  19.012  1.00  0.780          H  
ATOM   3192  N   ALA A 209       4.429  -3.401  18.231  1.00  0.440          N  
ATOM   3193  CA  ALA A 209       5.318  -4.451  18.684  1.00  0.440          C  
ATOM   3194  C   ALA A 209       6.159  -4.966  17.542  1.00  0.440          C  
ATOM   3195  O   ALA A 209       7.367  -5.155  17.697  1.00  0.480          O  
ATOM   3196  CB  ALA A 209       4.522  -5.600  19.262  1.00  0.620          C  
ATOM   3197  H   ALA A 209       3.421  -3.511  18.356  1.00  0.530          H  
ATOM   3198  HA  ALA A 209       5.979  -4.034  19.436  1.00  0.530          H  
ATOM   3199 1HB  ALA A 209       5.191  -6.370  19.602  1.00  0.740          H  
ATOM   3200 2HB  ALA A 209       3.918  -5.243  20.094  1.00  0.740          H  
ATOM   3201 3HB  ALA A 209       3.871  -6.008  18.499  1.00  0.740          H  
ATOM   3202  N   ALA A 210       5.540  -5.155  16.372  1.00  0.400          N  
ATOM   3203  CA  ALA A 210       6.280  -5.619  15.212  1.00  0.420          C  
ATOM   3204  C   ALA A 210       7.367  -4.629  14.814  1.00  0.470          C  
ATOM   3205  O   ALA A 210       8.489  -5.032  14.491  1.00  0.520          O  
ATOM   3206  CB  ALA A 210       5.337  -5.849  14.076  1.00  0.580          C  
ATOM   3207  H   ALA A 210       4.519  -5.038  16.323  1.00  0.480          H  
ATOM   3208  HA  ALA A 210       6.759  -6.562  15.472  1.00  0.500          H  
ATOM   3209 1HB  ALA A 210       5.869  -6.226  13.221  1.00  0.700          H  
ATOM   3210 2HB  ALA A 210       4.597  -6.575  14.405  1.00  0.700          H  
ATOM   3211 3HB  ALA A 210       4.845  -4.913  13.816  1.00  0.700          H  
ATOM   3212  N   PHE A 211       7.069  -3.331  14.879  1.00  0.470          N  
ATOM   3213  CA  PHE A 211       8.102  -2.368  14.534  1.00  0.520          C  
ATOM   3214  C   PHE A 211       9.216  -2.411  15.552  1.00  0.540          C  
ATOM   3215  O   PHE A 211      10.397  -2.439  15.193  1.00  0.610          O  
ATOM   3216  CB  PHE A 211       7.547  -0.957  14.448  1.00  0.710          C  
ATOM   3217  CG  PHE A 211       6.742  -0.719  13.230  1.00  0.710          C  
ATOM   3218  CD1 PHE A 211       5.379  -0.643  13.305  1.00  0.710          C  
ATOM   3219  CD2 PHE A 211       7.342  -0.581  12.001  1.00  0.710          C  
ATOM   3220  CE1 PHE A 211       4.626  -0.433  12.197  1.00  0.710          C  
ATOM   3221  CE2 PHE A 211       6.585  -0.356  10.873  1.00  0.710          C  
ATOM   3222  CZ  PHE A 211       5.233  -0.281  10.976  1.00  0.710          C  
ATOM   3223  H   PHE A 211       6.106  -3.043  15.093  1.00  0.560          H  
ATOM   3224  HA  PHE A 211       8.529  -2.630  13.575  1.00  0.620          H  
ATOM   3225 1HB  PHE A 211       6.914  -0.771  15.319  1.00  0.850          H  
ATOM   3226 2HB  PHE A 211       8.362  -0.234  14.479  1.00  0.850          H  
ATOM   3227  HD1 PHE A 211       4.897  -0.750  14.263  1.00  0.850          H  
ATOM   3228  HD2 PHE A 211       8.425  -0.647  11.931  1.00  0.850          H  
ATOM   3229  HE1 PHE A 211       3.542  -0.383  12.290  1.00  0.850          H  
ATOM   3230  HE2 PHE A 211       7.056  -0.240   9.901  1.00  0.850          H  
ATOM   3231  HZ  PHE A 211       4.645  -0.105  10.095  1.00  0.850          H  
ATOM   3232  N   ALA A 212       8.860  -2.494  16.833  1.00  0.510          N  
ATOM   3233  CA  ALA A 212       9.876  -2.539  17.867  1.00  0.530          C  
ATOM   3234  C   ALA A 212      10.779  -3.766  17.686  1.00  0.540          C  
ATOM   3235  O   ALA A 212      12.010  -3.693  17.812  1.00  0.570          O  
ATOM   3236  CB  ALA A 212       9.191  -2.570  19.228  1.00  0.730          C  
ATOM   3237  H   ALA A 212       7.870  -2.470  17.094  1.00  0.610          H  
ATOM   3238  HA  ALA A 212      10.486  -1.639  17.783  1.00  0.640          H  
ATOM   3239 1HB  ALA A 212       9.916  -2.565  20.014  1.00  0.880          H  
ATOM   3240 2HB  ALA A 212       8.558  -1.689  19.321  1.00  0.880          H  
ATOM   3241 3HB  ALA A 212       8.576  -3.465  19.303  1.00  0.880          H  
ATOM   3242  N   ALA A 213      10.172  -4.901  17.339  1.00  0.520          N  
ATOM   3243  CA  ALA A 213      10.894  -6.142  17.114  1.00  0.540          C  
ATOM   3244  C   ALA A 213      11.888  -5.999  15.961  1.00  0.580          C  
ATOM   3245  O   ALA A 213      12.993  -6.548  16.005  1.00  0.680          O  
ATOM   3246  CB  ALA A 213       9.913  -7.253  16.840  1.00  0.750          C  
ATOM   3247  H   ALA A 213       9.149  -4.914  17.277  1.00  0.620          H  
ATOM   3248  HA  ALA A 213      11.454  -6.382  18.015  1.00  0.650          H  
ATOM   3249 1HB  ALA A 213      10.450  -8.178  16.703  1.00  0.900          H  
ATOM   3250 2HB  ALA A 213       9.228  -7.346  17.683  1.00  0.900          H  
ATOM   3251 3HB  ALA A 213       9.353  -7.011  15.945  1.00  0.900          H  
ATOM   3252  N   ALA A 214      11.504  -5.212  14.951  1.00  0.550          N  
ATOM   3253  CA  ALA A 214      12.271  -4.949  13.739  1.00  0.610          C  
ATOM   3254  C   ALA A 214      13.357  -3.876  13.923  1.00  0.690          C  
ATOM   3255  O   ALA A 214      14.043  -3.511  12.953  1.00  0.750          O  
ATOM   3256  CB  ALA A 214      11.327  -4.525  12.637  1.00  0.830          C  
ATOM   3257  H   ALA A 214      10.554  -4.819  14.987  1.00  0.660          H  
ATOM   3258  HA  ALA A 214      12.762  -5.877  13.449  1.00  0.730          H  
ATOM   3259 1HB  ALA A 214      11.873  -4.375  11.746  1.00  1.000          H  
ATOM   3260 2HB  ALA A 214      10.580  -5.306  12.489  1.00  1.000          H  
ATOM   3261 3HB  ALA A 214      10.833  -3.600  12.922  1.00  1.000          H  
ATOM   3262  N   GLY A 215      13.470  -3.316  15.143  1.00  0.720          N  
ATOM   3263  CA  GLY A 215      14.454  -2.276  15.447  1.00  0.800          C  
ATOM   3264  C   GLY A 215      13.993  -0.892  14.990  1.00  0.790          C  
ATOM   3265  O   GLY A 215      14.803   0.043  14.806  1.00  0.850          O  
ATOM   3266  H   GLY A 215      12.870  -3.628  15.912  1.00  0.860          H  
ATOM   3267 1HA  GLY A 215      14.629  -2.260  16.525  1.00  0.960          H  
ATOM   3268 2HA  GLY A 215      15.405  -2.525  14.981  1.00  0.960          H  
ATOM   3269  N   CYS A 216      12.688  -0.748  14.751  1.00  0.750          N  
ATOM   3270  CA  CYS A 216      12.197   0.510  14.264  1.00  0.760          C  
ATOM   3271  C   CYS A 216      11.390   1.242  15.321  1.00  0.760          C  
ATOM   3272  O   CYS A 216      10.649   0.641  16.100  1.00  0.740          O  
ATOM   3273  CB  CYS A 216      11.355   0.288  13.016  1.00  1.060          C  
ATOM   3274  SG  CYS A 216      12.248  -0.463  11.666  1.00  1.060          S  
ATOM   3275  H   CYS A 216      12.002  -1.482  14.960  1.00  0.900          H  
ATOM   3276  HA  CYS A 216      13.045   1.120  13.998  1.00  0.910          H  
ATOM   3277 1HB  CYS A 216      10.495  -0.332  13.254  1.00  1.270          H  
ATOM   3278 2HB  CYS A 216      11.015   1.235  12.666  1.00  1.270          H  
ATOM   3279  HG  CYS A 216      12.543  -1.581  12.331  1.00  1.270          H  
ATOM   3280  N   GLU A 217      11.532   2.548  15.320  1.00  0.790          N  
ATOM   3281  CA  GLU A 217      10.811   3.432  16.211  1.00  0.790          C  
ATOM   3282  C   GLU A 217       9.571   3.930  15.503  1.00  0.760          C  
ATOM   3283  O   GLU A 217       9.672   4.633  14.496  1.00  0.810          O  
ATOM   3284  CB  GLU A 217      11.750   4.559  16.629  1.00  1.110          C  
ATOM   3285  CG  GLU A 217      11.208   5.576  17.572  1.00  1.110          C  
ATOM   3286  CD  GLU A 217      12.268   6.580  17.953  1.00  1.110          C  
ATOM   3287  OE1 GLU A 217      13.422   6.392  17.584  1.00  1.110          O  
ATOM   3288  OE2 GLU A 217      11.933   7.536  18.609  1.00  1.110          O  
ATOM   3289  H   GLU A 217      12.196   2.934  14.645  1.00  0.950          H  
ATOM   3290  HA  GLU A 217      10.506   2.876  17.097  1.00  0.950          H  
ATOM   3291 1HB  GLU A 217      12.608   4.112  17.119  1.00  1.330          H  
ATOM   3292 2HB  GLU A 217      12.116   5.076  15.738  1.00  1.330          H  
ATOM   3293 1HG  GLU A 217      10.373   6.099  17.102  1.00  1.330          H  
ATOM   3294 2HG  GLU A 217      10.836   5.078  18.466  1.00  1.330          H  
ATOM   3295  N   SER A 218       8.400   3.528  15.996  1.00  0.770          N  
ATOM   3296  CA  SER A 218       7.143   3.851  15.337  1.00  0.730          C  
ATOM   3297  C   SER A 218       6.330   4.983  15.926  1.00  0.760          C  
ATOM   3298  O   SER A 218       6.473   5.370  17.091  1.00  0.830          O  
ATOM   3299  CB  SER A 218       6.234   2.639  15.309  1.00  1.040          C  
ATOM   3300  OG  SER A 218       5.855   2.282  16.607  1.00  1.040          O  
ATOM   3301  H   SER A 218       8.370   2.961  16.832  1.00  0.920          H  
ATOM   3302  HA  SER A 218       7.374   4.131  14.320  1.00  0.880          H  
ATOM   3303 1HB  SER A 218       5.343   2.864  14.718  1.00  1.250          H  
ATOM   3304 2HB  SER A 218       6.737   1.814  14.835  1.00  1.250          H  
ATOM   3305  HG  SER A 218       4.990   1.815  16.529  1.00  1.250          H  
ATOM   3306  N   ALA A 219       5.396   5.443  15.099  1.00  0.750          N  
ATOM   3307  CA  ALA A 219       4.377   6.409  15.450  1.00  0.830          C  
ATOM   3308  C   ALA A 219       3.111   6.104  14.649  1.00  0.770          C  
ATOM   3309  O   ALA A 219       3.171   5.572  13.535  1.00  0.720          O  
ATOM   3310  CB  ALA A 219       4.861   7.819  15.168  1.00  1.130          C  
ATOM   3311  H   ALA A 219       5.445   5.115  14.135  1.00  0.900          H  
ATOM   3312  HA  ALA A 219       4.147   6.304  16.510  1.00  1.000          H  
ATOM   3313 1HB  ALA A 219       4.085   8.533  15.440  1.00  1.360          H  
ATOM   3314 2HB  ALA A 219       5.761   8.013  15.754  1.00  1.360          H  
ATOM   3315 3HB  ALA A 219       5.090   7.914  14.106  1.00  1.360          H  
ATOM   3316  N   TYR A 220       1.954   6.459  15.200  1.00  0.810          N  
ATOM   3317  CA  TYR A 220       0.695   6.221  14.500  1.00  0.770          C  
ATOM   3318  C   TYR A 220      -0.074   7.488  14.180  1.00  0.830          C  
ATOM   3319  O   TYR A 220      -0.315   8.335  15.044  1.00  0.890          O  
ATOM   3320  CB  TYR A 220      -0.190   5.279  15.309  1.00  1.090          C  
ATOM   3321  CG  TYR A 220      -1.552   5.043  14.694  1.00  1.090          C  
ATOM   3322  CD1 TYR A 220      -1.699   4.203  13.612  1.00  1.090          C  
ATOM   3323  CD2 TYR A 220      -2.653   5.675  15.224  1.00  1.090          C  
ATOM   3324  CE1 TYR A 220      -2.940   3.988  13.077  1.00  1.090          C  
ATOM   3325  CE2 TYR A 220      -3.885   5.466  14.685  1.00  1.090          C  
ATOM   3326  CZ  TYR A 220      -4.040   4.622  13.624  1.00  1.090          C  
ATOM   3327  OH  TYR A 220      -5.304   4.410  13.103  1.00  1.090          O  
ATOM   3328  H   TYR A 220       1.942   6.895  16.113  1.00  0.970          H  
ATOM   3329  HA  TYR A 220       0.915   5.738  13.549  1.00  0.920          H  
ATOM   3330 1HB  TYR A 220       0.309   4.318  15.413  1.00  1.310          H  
ATOM   3331 2HB  TYR A 220      -0.332   5.682  16.309  1.00  1.310          H  
ATOM   3332  HD1 TYR A 220      -0.832   3.715  13.186  1.00  1.310          H  
ATOM   3333  HD2 TYR A 220      -2.542   6.349  16.073  1.00  1.310          H  
ATOM   3334  HE1 TYR A 220      -3.058   3.329  12.229  1.00  1.310          H  
ATOM   3335  HE2 TYR A 220      -4.747   5.974  15.104  1.00  1.310          H  
ATOM   3336  HH  TYR A 220      -5.265   3.877  12.273  1.00  1.310          H  
ATOM   3337  N   VAL A 221      -0.477   7.581  12.926  1.00  0.810          N  
ATOM   3338  CA  VAL A 221      -1.258   8.681  12.403  1.00  0.860          C  
ATOM   3339  C   VAL A 221      -2.736   8.311  12.439  1.00  0.870          C  
ATOM   3340  O   VAL A 221      -3.132   7.318  11.828  1.00  0.800          O  
ATOM   3341  CB  VAL A 221      -0.858   8.931  10.931  1.00  1.180          C  
ATOM   3342  CG1 VAL A 221      -1.664  10.077  10.318  1.00  1.180          C  
ATOM   3343  CG2 VAL A 221       0.648   9.178  10.826  1.00  1.180          C  
ATOM   3344  H   VAL A 221      -0.187   6.828  12.303  1.00  0.970          H  
ATOM   3345  HA  VAL A 221      -1.085   9.570  13.008  1.00  1.030          H  
ATOM   3346  HB  VAL A 221      -1.112   8.056  10.378  1.00  1.420          H  
ATOM   3347 1HG1 VAL A 221      -1.385  10.186   9.273  1.00  1.420          H  
ATOM   3348 2HG1 VAL A 221      -2.729   9.864  10.378  1.00  1.420          H  
ATOM   3349 3HG1 VAL A 221      -1.454  11.001  10.853  1.00  1.420          H  
ATOM   3350 1HG2 VAL A 221       0.920   9.308   9.784  1.00  1.420          H  
ATOM   3351 2HG2 VAL A 221       0.912  10.070  11.391  1.00  1.420          H  
ATOM   3352 3HG2 VAL A 221       1.191   8.320  11.230  1.00  1.420          H  
ATOM   3353  N   GLU A 222      -3.546   9.112  13.131  1.00  0.970          N  
ATOM   3354  CA  GLU A 222      -4.995   8.882  13.230  1.00  1.000          C  
ATOM   3355  C   GLU A 222      -5.678   9.325  11.939  1.00  1.080          C  
ATOM   3356  O   GLU A 222      -5.532  10.486  11.537  1.00  1.360          O  
ATOM   3357  CB  GLU A 222      -5.590   9.646  14.423  1.00  1.390          C  
ATOM   3358  CG  GLU A 222      -7.114   9.463  14.630  1.00  1.390          C  
ATOM   3359  CD  GLU A 222      -7.506   8.077  15.103  1.00  1.390          C  
ATOM   3360  OE1 GLU A 222      -7.037   7.677  16.149  1.00  1.390          O  
ATOM   3361  OE2 GLU A 222      -8.274   7.416  14.423  1.00  1.390          O  
ATOM   3362  H   GLU A 222      -3.140   9.906  13.606  1.00  1.160          H  
ATOM   3363  HA  GLU A 222      -5.176   7.816  13.362  1.00  1.200          H  
ATOM   3364 1HB  GLU A 222      -5.088   9.329  15.338  1.00  1.670          H  
ATOM   3365 2HB  GLU A 222      -5.400  10.710  14.298  1.00  1.670          H  
ATOM   3366 1HG  GLU A 222      -7.446  10.188  15.373  1.00  1.670          H  
ATOM   3367 2HG  GLU A 222      -7.634   9.687  13.701  1.00  1.670          H  
ATOM   3368  N   GLY A 223      -6.432   8.423  11.301  1.00  1.000          N  
ATOM   3369  CA  GLY A 223      -7.032   8.748  10.015  1.00  1.080          C  
ATOM   3370  C   GLY A 223      -5.876   8.784   9.040  1.00  1.140          C  
ATOM   3371  O   GLY A 223      -4.790   8.800   9.608  1.00  1.950          O  
ATOM   3372  H   GLY A 223      -6.567   7.512  11.719  1.00  1.200          H  
ATOM   3373 1HA  GLY A 223      -7.760   7.988   9.729  1.00  1.300          H  
ATOM   3374 2HA  GLY A 223      -7.531   9.715  10.059  1.00  1.300          H  
ATOM   3375  N   TRP A 224      -6.034   9.626   8.058  1.00  0.940          N  
ATOM   3376  CA  TRP A 224      -5.281   9.387   6.833  1.00  1.000          C  
ATOM   3377  C   TRP A 224      -6.196   8.721   5.808  1.00  1.090          C  
ATOM   3378  O   TRP A 224      -7.382   8.488   6.079  1.00  1.510          O  
ATOM   3379  CB  TRP A 224      -3.955   8.625   7.145  1.00  1.380          C  
ATOM   3380  CG  TRP A 224      -3.081   8.411   6.038  1.00  1.380          C  
ATOM   3381  CD1 TRP A 224      -2.264   9.320   5.493  1.00  1.380          C  
ATOM   3382  CD2 TRP A 224      -2.887   7.208   5.316  1.00  1.380          C  
ATOM   3383  NE1 TRP A 224      -1.597   8.791   4.465  1.00  1.380          N  
ATOM   3384  CE2 TRP A 224      -1.948   7.472   4.347  1.00  1.380          C  
ATOM   3385  CE3 TRP A 224      -3.435   5.957   5.406  1.00  1.380          C  
ATOM   3386  CZ2 TRP A 224      -1.534   6.506   3.457  1.00  1.380          C  
ATOM   3387  CZ3 TRP A 224      -3.045   5.036   4.525  1.00  1.380          C  
ATOM   3388  CH2 TRP A 224      -2.127   5.278   3.573  1.00  1.380          C  
ATOM   3389  H   TRP A 224      -5.920  10.584   8.363  1.00  1.130          H  
ATOM   3390  HA  TRP A 224      -4.983  10.353   6.425  1.00  1.200          H  
ATOM   3391 1HB  TRP A 224      -3.356   9.195   7.853  1.00  1.650          H  
ATOM   3392 2HB  TRP A 224      -4.157   7.648   7.574  1.00  1.650          H  
ATOM   3393  HD1 TRP A 224      -2.178  10.352   5.811  1.00  1.650          H  
ATOM   3394  HE1 TRP A 224      -0.949   9.378   3.877  1.00  1.650          H  
ATOM   3395  HE3 TRP A 224      -4.183   5.714   6.160  1.00  1.650          H  
ATOM   3396  HZ2 TRP A 224      -0.803   6.699   2.686  1.00  1.650          H  
ATOM   3397  HZ3 TRP A 224      -3.492   4.100   4.604  1.00  1.650          H  
ATOM   3398  HH2 TRP A 224      -1.874   4.479   2.895  1.00  1.650          H  
ATOM   3399  N   LEU A 225      -5.658   8.422   4.653  1.00  0.860          N  
ATOM   3400  CA  LEU A 225      -6.381   8.175   3.424  1.00  0.880          C  
ATOM   3401  C   LEU A 225      -7.461   7.103   3.366  1.00  0.890          C  
ATOM   3402  O   LEU A 225      -8.351   7.212   2.522  1.00  0.940          O  
ATOM   3403  CB  LEU A 225      -5.303   7.928   2.390  1.00  1.220          C  
ATOM   3404  CG  LEU A 225      -4.442   9.198   2.079  1.00  1.220          C  
ATOM   3405  CD1 LEU A 225      -3.279   8.801   1.342  1.00  1.220          C  
ATOM   3406  CD2 LEU A 225      -5.232  10.193   1.232  1.00  1.220          C  
ATOM   3407  H   LEU A 225      -4.660   8.549   4.563  1.00  1.030          H  
ATOM   3408  HA  LEU A 225      -6.884   9.103   3.183  1.00  1.060          H  
ATOM   3409 1HB  LEU A 225      -4.646   7.137   2.742  1.00  1.470          H  
ATOM   3410 2HB  LEU A 225      -5.773   7.594   1.464  1.00  1.470          H  
ATOM   3411  HG  LEU A 225      -4.122   9.678   2.998  1.00  1.470          H  
ATOM   3412 1HD1 LEU A 225      -2.692   9.668   1.118  1.00  1.470          H  
ATOM   3413 2HD1 LEU A 225      -2.708   8.141   1.876  1.00  1.470          H  
ATOM   3414 3HD1 LEU A 225      -3.574   8.338   0.488  1.00  1.470          H  
ATOM   3415 1HD2 LEU A 225      -4.594  11.053   1.013  1.00  1.470          H  
ATOM   3416 2HD2 LEU A 225      -5.533   9.722   0.297  1.00  1.470          H  
ATOM   3417 3HD2 LEU A 225      -6.114  10.540   1.751  1.00  1.470          H  
ATOM   3418  N   THR A 226      -7.429   6.084   4.213  1.00  0.910          N  
ATOM   3419  CA  THR A 226      -8.481   5.074   4.154  1.00  0.930          C  
ATOM   3420  C   THR A 226      -9.351   5.089   5.410  1.00  0.850          C  
ATOM   3421  O   THR A 226     -10.253   4.262   5.570  1.00  0.890          O  
ATOM   3422  CB  THR A 226      -7.866   3.700   3.966  1.00  1.290          C  
ATOM   3423  OG1 THR A 226      -7.030   3.413   5.104  1.00  1.290          O  
ATOM   3424  CG2 THR A 226      -7.022   3.725   2.664  1.00  1.290          C  
ATOM   3425  H   THR A 226      -6.678   5.967   4.880  1.00  1.090          H  
ATOM   3426  HA  THR A 226      -9.123   5.281   3.301  1.00  1.120          H  
ATOM   3427  HB  THR A 226      -8.646   2.946   3.887  1.00  1.550          H  
ATOM   3428  HG1 THR A 226      -6.584   2.544   4.950  1.00  1.550          H  
ATOM   3429 1HG2 THR A 226      -6.571   2.762   2.487  1.00  1.550          H  
ATOM   3430 2HG2 THR A 226      -7.668   3.969   1.823  1.00  1.550          H  
ATOM   3431 3HG2 THR A 226      -6.235   4.473   2.739  1.00  1.550          H  
ATOM   3432  N   GLY A 227      -9.022   5.981   6.342  1.00  0.810          N  
ATOM   3433  CA  GLY A 227      -9.702   6.097   7.628  1.00  0.770          C  
ATOM   3434  C   GLY A 227      -9.116   5.191   8.714  1.00  0.710          C  
ATOM   3435  O   GLY A 227      -9.378   5.393   9.900  1.00  0.690          O  
ATOM   3436  H   GLY A 227      -8.310   6.680   6.111  1.00  0.970          H  
ATOM   3437 1HA  GLY A 227      -9.654   7.135   7.956  1.00  0.920          H  
ATOM   3438 2HA  GLY A 227     -10.756   5.861   7.493  1.00  0.920          H  
ATOM   3439  N   ARG A 228      -8.228   4.259   8.338  1.00  0.700          N  
ATOM   3440  CA  ARG A 228      -7.671   3.312   9.302  1.00  0.660          C  
ATOM   3441  C   ARG A 228      -6.352   3.788   9.907  1.00  0.650          C  
ATOM   3442  O   ARG A 228      -5.787   3.143  10.792  1.00  0.630          O  
ATOM   3443  CB  ARG A 228      -7.470   1.985   8.597  1.00  0.940          C  
ATOM   3444  CG  ARG A 228      -8.763   1.299   8.172  1.00  0.940          C  
ATOM   3445  CD  ARG A 228      -8.515   0.309   7.112  1.00  0.940          C  
ATOM   3446  NE  ARG A 228      -9.701  -0.452   6.703  1.00  0.940          N  
ATOM   3447  CZ  ARG A 228     -10.689   0.008   5.902  1.00  0.940          C  
ATOM   3448  NH1 ARG A 228     -10.684   1.245   5.461  1.00  0.940          N  
ATOM   3449  NH2 ARG A 228     -11.672  -0.798   5.557  1.00  0.940          N  
ATOM   3450  H   ARG A 228      -7.981   4.149   7.351  1.00  0.840          H  
ATOM   3451  HA  ARG A 228      -8.391   3.173  10.105  1.00  0.790          H  
ATOM   3452 1HB  ARG A 228      -6.852   2.127   7.709  1.00  1.130          H  
ATOM   3453 2HB  ARG A 228      -6.939   1.296   9.255  1.00  1.130          H  
ATOM   3454 1HG  ARG A 228      -9.139   0.760   9.016  1.00  1.130          H  
ATOM   3455 2HG  ARG A 228      -9.496   2.035   7.848  1.00  1.130          H  
ATOM   3456 1HD  ARG A 228      -8.104   0.811   6.234  1.00  1.130          H  
ATOM   3457 2HD  ARG A 228      -7.791  -0.389   7.481  1.00  1.130          H  
ATOM   3458  HE  ARG A 228      -9.765  -1.416   6.999  1.00  1.130          H  
ATOM   3459 1HH1 ARG A 228      -9.947   1.885   5.738  1.00  1.130          H  
ATOM   3460 2HH1 ARG A 228     -11.429   1.582   4.870  1.00  1.130          H  
ATOM   3461 1HH2 ARG A 228     -11.682  -1.752   5.896  1.00  1.130          H  
ATOM   3462 2HH2 ARG A 228     -12.412  -0.467   4.959  1.00  1.130          H  
ATOM   3463  N   GLY A 229      -5.898   4.949   9.471  1.00  0.690          N  
ATOM   3464  CA  GLY A 229      -4.646   5.524   9.942  1.00  0.720          C  
ATOM   3465  C   GLY A 229      -3.422   5.005   9.234  1.00  0.670          C  
ATOM   3466  O   GLY A 229      -3.506   4.328   8.206  1.00  0.640          O  
ATOM   3467  H   GLY A 229      -6.441   5.428   8.771  1.00  0.830          H  
ATOM   3468 1HA  GLY A 229      -4.670   6.581   9.835  1.00  0.860          H  
ATOM   3469 2HA  GLY A 229      -4.542   5.356  11.001  1.00  0.860          H  
ATOM   3470  N   LEU A 230      -2.267   5.372   9.768  1.00  0.670          N  
ATOM   3471  CA  LEU A 230      -1.003   4.969   9.167  1.00  0.640          C  
ATOM   3472  C   LEU A 230       0.123   4.767  10.193  1.00  0.630          C  
ATOM   3473  O   LEU A 230       0.345   5.593  11.080  1.00  0.680          O  
ATOM   3474  CB  LEU A 230      -0.581   6.041   8.145  1.00  0.910          C  
ATOM   3475  CG  LEU A 230       0.692   5.819   7.352  1.00  0.910          C  
ATOM   3476  CD1 LEU A 230       0.468   4.669   6.391  1.00  0.910          C  
ATOM   3477  CD2 LEU A 230       1.061   7.128   6.647  1.00  0.910          C  
ATOM   3478  H   LEU A 230      -2.312   5.994  10.582  1.00  0.800          H  
ATOM   3479  HA  LEU A 230      -1.167   4.023   8.659  1.00  0.770          H  
ATOM   3480 1HB  LEU A 230      -1.382   6.141   7.438  1.00  1.090          H  
ATOM   3481 2HB  LEU A 230      -0.471   6.977   8.640  1.00  1.090          H  
ATOM   3482  HG  LEU A 230       1.496   5.532   8.013  1.00  1.090          H  
ATOM   3483 1HD1 LEU A 230       1.339   4.478   5.832  1.00  1.090          H  
ATOM   3484 2HD1 LEU A 230       0.214   3.798   6.927  1.00  1.090          H  
ATOM   3485 3HD1 LEU A 230      -0.335   4.913   5.722  1.00  1.090          H  
ATOM   3486 1HD2 LEU A 230       1.969   7.004   6.075  1.00  1.090          H  
ATOM   3487 2HD2 LEU A 230       0.268   7.422   5.988  1.00  1.090          H  
ATOM   3488 3HD2 LEU A 230       1.211   7.904   7.396  1.00  1.090          H  
ATOM   3489  N   PHE A 231       0.852   3.660  10.084  1.00  0.580          N  
ATOM   3490  CA  PHE A 231       2.000   3.439  10.953  1.00  0.580          C  
ATOM   3491  C   PHE A 231       3.273   3.816  10.225  1.00  0.600          C  
ATOM   3492  O   PHE A 231       3.540   3.365   9.108  1.00  0.560          O  
ATOM   3493  CB  PHE A 231       2.103   1.998  11.443  1.00  0.810          C  
ATOM   3494  CG  PHE A 231       1.087   1.606  12.446  1.00  0.810          C  
ATOM   3495  CD1 PHE A 231      -0.124   1.068  12.075  1.00  0.810          C  
ATOM   3496  CD2 PHE A 231       1.353   1.779  13.798  1.00  0.810          C  
ATOM   3497  CE1 PHE A 231      -1.044   0.733  13.034  1.00  0.810          C  
ATOM   3498  CE2 PHE A 231       0.427   1.436  14.748  1.00  0.810          C  
ATOM   3499  CZ  PHE A 231      -0.771   0.922  14.362  1.00  0.810          C  
ATOM   3500  H   PHE A 231       0.656   2.971   9.357  1.00  0.700          H  
ATOM   3501  HA  PHE A 231       1.911   4.083  11.829  1.00  0.700          H  
ATOM   3502 1HB  PHE A 231       2.019   1.324  10.600  1.00  0.970          H  
ATOM   3503 2HB  PHE A 231       3.080   1.867  11.881  1.00  0.970          H  
ATOM   3504  HD1 PHE A 231      -0.343   0.918  11.017  1.00  0.970          H  
ATOM   3505  HD2 PHE A 231       2.316   2.200  14.118  1.00  0.970          H  
ATOM   3506  HE1 PHE A 231      -1.987   0.316  12.747  1.00  0.970          H  
ATOM   3507  HE2 PHE A 231       0.659   1.584  15.815  1.00  0.970          H  
ATOM   3508  HZ  PHE A 231      -1.495   0.662  15.102  1.00  0.970          H  
ATOM   3509  N   VAL A 232       4.066   4.654  10.853  1.00  0.660          N  
ATOM   3510  CA  VAL A 232       5.297   5.101  10.238  1.00  0.700          C  
ATOM   3511  C   VAL A 232       6.463   4.815  11.174  1.00  0.710          C  
ATOM   3512  O   VAL A 232       6.374   5.094  12.370  1.00  0.720          O  
ATOM   3513  CB  VAL A 232       5.184   6.603   9.892  1.00  0.960          C  
ATOM   3514  CG1 VAL A 232       6.447   7.079   9.257  1.00  0.960          C  
ATOM   3515  CG2 VAL A 232       3.984   6.820   8.940  1.00  0.960          C  
ATOM   3516  H   VAL A 232       3.790   4.998  11.780  1.00  0.790          H  
ATOM   3517  HA  VAL A 232       5.449   4.550   9.317  1.00  0.840          H  
ATOM   3518  HB  VAL A 232       5.035   7.176  10.808  1.00  1.160          H  
ATOM   3519 1HG1 VAL A 232       6.363   8.137   9.014  1.00  1.160          H  
ATOM   3520 2HG1 VAL A 232       7.293   6.935   9.927  1.00  1.160          H  
ATOM   3521 3HG1 VAL A 232       6.585   6.503   8.350  1.00  1.160          H  
ATOM   3522 1HG2 VAL A 232       3.895   7.874   8.692  1.00  1.160          H  
ATOM   3523 2HG2 VAL A 232       4.138   6.242   8.028  1.00  1.160          H  
ATOM   3524 3HG2 VAL A 232       3.071   6.495   9.428  1.00  1.160          H  
ATOM   3525  N   ALA A 233       7.547   4.228  10.665  1.00  0.700          N  
ATOM   3526  CA  ALA A 233       8.656   3.953  11.578  1.00  0.720          C  
ATOM   3527  C   ALA A 233      10.028   4.047  10.938  1.00  0.770          C  
ATOM   3528  O   ALA A 233      10.193   3.833   9.741  1.00  0.780          O  
ATOM   3529  CB  ALA A 233       8.477   2.574  12.168  1.00  1.000          C  
ATOM   3530  H   ALA A 233       7.559   3.977   9.671  1.00  0.840          H  
ATOM   3531  HA  ALA A 233       8.613   4.700  12.364  1.00  0.860          H  
ATOM   3532 1HB  ALA A 233       9.243   2.398  12.894  1.00  1.200          H  
ATOM   3533 2HB  ALA A 233       7.514   2.502  12.644  1.00  1.200          H  
ATOM   3534 3HB  ALA A 233       8.542   1.852  11.369  1.00  1.200          H  
ATOM   3535  N   THR A 234      11.039   4.346  11.742  1.00  0.810          N  
ATOM   3536  CA  THR A 234      12.395   4.426  11.187  1.00  0.880          C  
ATOM   3537  C   THR A 234      13.386   3.526  11.926  1.00  0.870          C  
ATOM   3538  O   THR A 234      13.227   3.245  13.115  1.00  0.850          O  
ATOM   3539  CB  THR A 234      12.876   5.901  11.204  1.00  1.200          C  
ATOM   3540  OG1 THR A 234      12.929   6.374  12.550  1.00  1.200          O  
ATOM   3541  CG2 THR A 234      11.888   6.799  10.428  1.00  1.200          C  
ATOM   3542  H   THR A 234      10.841   4.548  12.731  1.00  0.970          H  
ATOM   3543  HA  THR A 234      12.371   4.097  10.148  1.00  1.060          H  
ATOM   3544  HB  THR A 234      13.867   5.967  10.747  1.00  1.440          H  
ATOM   3545  HG1 THR A 234      13.633   5.927  13.017  1.00  1.440          H  
ATOM   3546 1HG2 THR A 234      12.245   7.826  10.450  1.00  1.440          H  
ATOM   3547 2HG2 THR A 234      11.822   6.472   9.416  1.00  1.440          H  
ATOM   3548 3HG2 THR A 234      10.905   6.753  10.883  1.00  1.440          H  
ATOM   3549  N   ARG A 235      14.463   3.117  11.241  1.00  0.930          N  
ATOM   3550  CA  ARG A 235      15.467   2.276  11.896  1.00  0.980          C  
ATOM   3551  C   ARG A 235      16.379   3.111  12.748  1.00  1.090          C  
ATOM   3552  O   ARG A 235      17.108   3.985  12.235  1.00  1.480          O  
ATOM   3553  CB  ARG A 235      16.307   1.519  10.896  1.00  1.350          C  
ATOM   3554  CG  ARG A 235      15.620   0.388  10.215  1.00  1.350          C  
ATOM   3555  CD  ARG A 235      16.495  -0.216   9.206  1.00  1.350          C  
ATOM   3556  NE  ARG A 235      17.628  -0.886   9.833  1.00  1.350          N  
ATOM   3557  CZ  ARG A 235      18.739  -1.330   9.200  1.00  1.350          C  
ATOM   3558  NH1 ARG A 235      18.889  -1.179   7.900  1.00  1.350          N  
ATOM   3559  NH2 ARG A 235      19.693  -1.931   9.907  1.00  1.350          N  
ATOM   3560  H   ARG A 235      14.572   3.386  10.270  1.00  1.120          H  
ATOM   3561  HA  ARG A 235      14.958   1.552  12.534  1.00  1.180          H  
ATOM   3562 1HB  ARG A 235      16.653   2.204  10.122  1.00  1.620          H  
ATOM   3563 2HB  ARG A 235      17.186   1.125  11.401  1.00  1.620          H  
ATOM   3564 1HG  ARG A 235      15.397  -0.381  10.956  1.00  1.620          H  
ATOM   3565 2HG  ARG A 235      14.703   0.710   9.769  1.00  1.620          H  
ATOM   3566 1HD  ARG A 235      15.932  -0.944   8.646  1.00  1.620          H  
ATOM   3567 2HD  ARG A 235      16.869   0.556   8.532  1.00  1.620          H  
ATOM   3568  HE  ARG A 235      17.567  -1.047  10.829  1.00  1.620          H  
ATOM   3569 1HH1 ARG A 235      18.156  -0.724   7.327  1.00  1.620          H  
ATOM   3570 2HH1 ARG A 235      19.715  -1.524   7.443  1.00  1.620          H  
ATOM   3571 1HH2 ARG A 235      19.583  -2.052  10.905  1.00  1.620          H  
ATOM   3572 2HH2 ARG A 235      20.527  -2.269   9.450  1.00  1.620          H  
ATOM   3573  N   THR A 236      16.229   2.910  14.056  1.00  1.100          N  
ATOM   3574  CA  THR A 236      16.957   3.673  15.056  1.00  1.160          C  
ATOM   3575  C   THR A 236      17.396   2.897  16.279  1.00  0.730          C  
ATOM   3576  O   THR A 236      18.293   3.344  16.994  1.00  0.950          O  
ATOM   3577  CB  THR A 236      16.108   4.851  15.604  1.00  1.600          C  
ATOM   3578  OG1 THR A 236      14.958   4.322  16.274  1.00  1.600          O  
ATOM   3579  CG2 THR A 236      15.637   5.747  14.487  1.00  1.600          C  
ATOM   3580  H   THR A 236      15.596   2.163  14.347  1.00  1.320          H  
ATOM   3581  HA  THR A 236      17.852   4.073  14.582  1.00  1.390          H  
ATOM   3582  HB  THR A 236      16.704   5.427  16.310  1.00  1.920          H  
ATOM   3583  HG1 THR A 236      14.444   5.068  16.708  1.00  1.920          H  
ATOM   3584 1HG2 THR A 236      15.040   6.556  14.907  1.00  1.920          H  
ATOM   3585 2HG2 THR A 236      16.496   6.158  13.960  1.00  1.920          H  
ATOM   3586 3HG2 THR A 236      15.036   5.180  13.811  1.00  1.920          H  
ATOM   3587  N   GLY A 237      16.722   1.803  16.609  1.00  0.680          N  
ATOM   3588  CA  GLY A 237      16.993   1.234  17.913  1.00  1.260          C  
ATOM   3589  C   GLY A 237      17.628  -0.119  17.861  1.00  1.360          C  
ATOM   3590  O   GLY A 237      18.004  -0.614  16.796  1.00  1.910          O  
ATOM   3591  H   GLY A 237      16.025   1.379  16.000  1.00  0.820          H  
ATOM   3592 1HA  GLY A 237      17.624   1.906  18.491  1.00  1.510          H  
ATOM   3593 2HA  GLY A 237      16.052   1.156  18.457  1.00  1.510          H  
ATOM   3594  N   GLY A 238      17.786  -0.721  19.030  1.00  1.620          N  
ATOM   3595  CA  GLY A 238      18.326  -2.057  19.069  1.00  2.290          C  
ATOM   3596  C   GLY A 238      17.073  -2.870  18.876  1.00  2.320          C  
ATOM   3597  O   GLY A 238      15.995  -2.279  18.787  1.00  2.650          O  
ATOM   3598  H   GLY A 238      17.495  -0.262  19.881  1.00  1.940          H  
ATOM   3599 1HA  GLY A 238      19.040  -2.225  18.263  1.00  2.750          H  
ATOM   3600 2HA  GLY A 238      18.793  -2.270  20.030  1.00  2.750          H  
ATOM   3601  N   HIS A 239      17.160  -4.184  18.850  1.00  2.630          N  
ATOM   3602  CA  HIS A 239      15.922  -4.931  18.679  1.00  3.020          C  
ATOM   3603  C   HIS A 239      15.216  -5.061  20.014  1.00  3.120          C  
ATOM   3604  O   HIS A 239      15.859  -5.267  21.047  1.00  3.400          O  
ATOM   3605  CB  HIS A 239      16.190  -6.303  18.061  1.00  4.070          C  
ATOM   3606  CG  HIS A 239      16.633  -6.221  16.629  1.00  4.070          C  
ATOM   3607  ND1 HIS A 239      15.752  -5.970  15.598  1.00  4.070          N  
ATOM   3608  CD2 HIS A 239      17.857  -6.341  16.061  1.00  4.070          C  
ATOM   3609  CE1 HIS A 239      16.415  -5.935  14.457  1.00  4.070          C  
ATOM   3610  NE2 HIS A 239      17.698  -6.161  14.709  1.00  4.070          N  
ATOM   3611  H   HIS A 239      18.050  -4.651  18.937  1.00  3.160          H  
ATOM   3612  HA  HIS A 239      15.252  -4.396  18.005  1.00  3.620          H  
ATOM   3613 1HB  HIS A 239      16.950  -6.827  18.637  1.00  4.890          H  
ATOM   3614 2HB  HIS A 239      15.272  -6.897  18.102  1.00  4.890          H  
ATOM   3615  HD1 HIS A 239      14.746  -6.181  15.650  1.00  4.890          H  
ATOM   3616  HD2 HIS A 239      18.849  -6.536  16.470  1.00  4.890          H  
ATOM   3617  HE1 HIS A 239      15.888  -5.743  13.520  1.00  4.890          H  
ATOM   3618  N   ALA A 240      13.892  -4.980  19.987  1.00  3.540          N  
ATOM   3619  CA  ALA A 240      13.089  -5.152  21.179  1.00  3.890          C  
ATOM   3620  C   ALA A 240      13.164  -6.559  21.735  1.00  3.890          C  
ATOM   3621  O   ALA A 240      13.352  -7.533  21.002  1.00  3.890          O  
ATOM   3622  CB  ALA A 240      11.657  -4.803  20.902  1.00  5.310          C  
ATOM   3623  H   ALA A 240      13.410  -4.747  19.113  1.00  4.250          H  
ATOM   3624  HA  ALA A 240      13.477  -4.471  21.936  1.00  4.670          H  
ATOM   3625 1HB  ALA A 240      11.099  -4.891  21.823  1.00  6.370          H  
ATOM   3626 2HB  ALA A 240      11.634  -3.791  20.551  1.00  6.370          H  
ATOM   3627 3HB  ALA A 240      11.242  -5.468  20.157  1.00  6.370          H  
ATOM   3628  N   THR A 241      12.948  -6.655  23.039  1.00  3.890          N  
ATOM   3629  CA  THR A 241      12.909  -7.908  23.753  1.00  3.890          C  
ATOM   3630  C   THR A 241      11.939  -8.854  23.026  1.00  3.890          C  
ATOM   3631  O   THR A 241      10.812  -8.446  22.738  1.00  3.890          O  
ATOM   3632  CB  THR A 241      12.410  -7.652  25.197  1.00  5.450          C  
ATOM   3633  OG1 THR A 241      13.278  -6.705  25.838  1.00  5.450          O  
ATOM   3634  CG2 THR A 241      12.399  -8.936  26.013  1.00  5.450          C  
ATOM   3635  H   THR A 241      12.829  -5.811  23.581  1.00  4.670          H  
ATOM   3636  HA  THR A 241      13.917  -8.297  23.798  1.00  4.670          H  
ATOM   3637  HB  THR A 241      11.398  -7.243  25.158  1.00  6.540          H  
ATOM   3638  HG1 THR A 241      12.891  -6.432  26.678  1.00  6.540          H  
ATOM   3639 1HG2 THR A 241      12.041  -8.717  27.018  1.00  6.540          H  
ATOM   3640 2HG2 THR A 241      11.745  -9.659  25.560  1.00  6.540          H  
ATOM   3641 3HG2 THR A 241      13.404  -9.339  26.071  1.00  6.540          H  
ATOM   3642  N   PRO A 242      12.308 -10.131  22.772  1.00  3.890          N  
ATOM   3643  CA  PRO A 242      11.503 -11.136  22.094  1.00  3.890          C  
ATOM   3644  C   PRO A 242      10.064 -11.247  22.587  1.00  3.890          C  
ATOM   3645  O   PRO A 242       9.182 -11.557  21.788  1.00  3.890          O  
ATOM   3646  CB  PRO A 242      12.283 -12.423  22.390  1.00  5.830          C  
ATOM   3647  CG  PRO A 242      13.720 -11.973  22.487  1.00  5.830          C  
ATOM   3648  CD  PRO A 242      13.669 -10.617  23.142  1.00  5.830          C  
ATOM   3649  HA  PRO A 242      11.516 -10.921  21.016  1.00  4.670          H  
ATOM   3650 1HB  PRO A 242      11.912 -12.883  23.319  1.00  7.000          H  
ATOM   3651 2HB  PRO A 242      12.118 -13.155  21.585  1.00  7.000          H  
ATOM   3652 1HG  PRO A 242      14.308 -12.704  23.067  1.00  7.000          H  
ATOM   3653 2HG  PRO A 242      14.170 -11.934  21.483  1.00  7.000          H  
ATOM   3654 1HD  PRO A 242      13.796 -10.711  24.223  1.00  7.000          H  
ATOM   3655 2HD  PRO A 242      14.450 -10.002  22.663  1.00  7.000          H  
ATOM   3656  N   THR A 243       9.800 -10.960  23.869  1.00  3.890          N  
ATOM   3657  CA  THR A 243       8.453 -11.055  24.423  1.00  3.890          C  
ATOM   3658  C   THR A 243       7.432 -10.100  23.777  1.00  3.890          C  
ATOM   3659  O   THR A 243       6.239 -10.181  24.073  1.00  3.890          O  
ATOM   3660  CB  THR A 243       8.492 -10.806  25.943  1.00  5.450          C  
ATOM   3661  OG1 THR A 243       9.011  -9.495  26.203  1.00  5.450          O  
ATOM   3662  CG2 THR A 243       9.399 -11.838  26.605  1.00  5.450          C  
ATOM   3663  H   THR A 243      10.527 -10.701  24.517  1.00  4.670          H  
ATOM   3664  HA  THR A 243       8.097 -12.072  24.257  1.00  4.670          H  
ATOM   3665  HB  THR A 243       7.486 -10.885  26.355  1.00  6.540          H  
ATOM   3666  HG1 THR A 243       8.344  -8.838  25.966  1.00  6.540          H  
ATOM   3667 1HG2 THR A 243       9.425 -11.658  27.679  1.00  6.540          H  
ATOM   3668 2HG2 THR A 243       9.009 -12.837  26.413  1.00  6.540          H  
ATOM   3669 3HG2 THR A 243      10.406 -11.765  26.208  1.00  6.540          H  
ATOM   3670  N   MET A 244       7.887  -9.216  22.880  1.00  3.890          N  
ATOM   3671  CA  MET A 244       6.997  -8.326  22.140  1.00  3.890          C  
ATOM   3672  C   MET A 244       6.133  -9.076  21.118  1.00  3.890          C  
ATOM   3673  O   MET A 244       5.084  -8.571  20.709  1.00  3.890          O  
ATOM   3674  CB  MET A 244       7.797  -7.234  21.421  1.00  5.450          C  
ATOM   3675  CG  MET A 244       8.453  -6.180  22.322  1.00  5.450          C  
ATOM   3676  SD  MET A 244       7.328  -5.288  23.420  1.00  5.450          S  
ATOM   3677  CE  MET A 244       6.371  -4.328  22.274  1.00  5.450          C  
ATOM   3678  H   MET A 244       8.899  -9.161  22.719  1.00  4.670          H  
ATOM   3679  HA  MET A 244       6.321  -7.855  22.850  1.00  4.670          H  
ATOM   3680 1HB  MET A 244       8.615  -7.713  20.876  1.00  6.540          H  
ATOM   3681 2HB  MET A 244       7.184  -6.737  20.684  1.00  6.540          H  
ATOM   3682 1HG  MET A 244       9.223  -6.639  22.930  1.00  6.540          H  
ATOM   3683 2HG  MET A 244       8.919  -5.454  21.674  1.00  6.540          H  
ATOM   3684 1HE  MET A 244       5.646  -3.724  22.820  1.00  6.540          H  
ATOM   3685 2HE  MET A 244       7.031  -3.676  21.702  1.00  6.540          H  
ATOM   3686 3HE  MET A 244       5.848  -4.993  21.617  1.00  6.540          H  
ATOM   3687  N   VAL A 245       6.590 -10.247  20.659  1.00  3.890          N  
ATOM   3688  CA  VAL A 245       5.857 -10.986  19.640  1.00  3.890          C  
ATOM   3689  C   VAL A 245       5.783 -12.486  19.938  1.00  3.890          C  
ATOM   3690  O   VAL A 245       4.739 -12.980  20.365  1.00  3.890          O  
ATOM   3691  OXT VAL A 245       6.688 -13.227  19.555  1.00  5.830          O  
ATOM   3692  CB  VAL A 245       6.495 -10.750  18.257  1.00  5.250          C  
ATOM   3693  CG1 VAL A 245       5.742 -11.541  17.233  1.00  5.250          C  
ATOM   3694  CG2 VAL A 245       6.466  -9.211  17.904  1.00  5.250          C  
ATOM   3695  H   VAL A 245       7.459 -10.644  21.040  1.00  4.670          H  
ATOM   3696  HA  VAL A 245       4.838 -10.601  19.611  1.00  4.670          H  
ATOM   3697  HB  VAL A 245       7.523 -11.109  18.266  1.00  6.300          H  
ATOM   3698 1HG1 VAL A 245       6.177 -11.404  16.283  1.00  6.300          H  
ATOM   3699 2HG1 VAL A 245       5.756 -12.600  17.466  1.00  6.300          H  
ATOM   3700 3HG1 VAL A 245       4.733 -11.194  17.220  1.00  6.300          H  
ATOM   3701 1HG2 VAL A 245       6.899  -9.035  16.951  1.00  6.300          H  
ATOM   3702 2HG2 VAL A 245       5.432  -8.861  17.898  1.00  6.300          H  
ATOM   3703 3HG2 VAL A 245       7.029  -8.649  18.633  1.00  6.300          H  
TER                                                                             
ATOM   3705  N   MET B 246     -40.450 -14.524 -14.381  1.00  1.000          N  
ATOM   3706  CA  MET B 246     -40.673 -13.107 -14.579  1.00  0.740          C  
ATOM   3707  C   MET B 246     -41.210 -12.472 -13.300  1.00  0.580          C  
ATOM   3708  O   MET B 246     -42.363 -12.682 -12.919  1.00  0.650          O  
ATOM   3709  CB  MET B 246     -41.595 -12.909 -15.786  1.00  1.140          C  
ATOM   3710  CG  MET B 246     -41.889 -11.473 -16.164  1.00  1.140          C  
ATOM   3711  SD  MET B 246     -40.400 -10.522 -16.581  1.00  1.140          S  
ATOM   3712  CE  MET B 246     -39.826 -11.221 -18.128  1.00  1.140          C  
ATOM   3713 1H   MET B 246     -40.132 -14.947 -15.242  1.00  1.200          H  
ATOM   3714 2H   MET B 246     -39.740 -14.625 -13.668  1.00  1.200          H  
ATOM   3715 3H   MET B 246     -41.304 -14.969 -14.077  1.00  1.200          H  
ATOM   3716  HA  MET B 246     -39.718 -12.637 -14.802  1.00  0.890          H  
ATOM   3717 1HB  MET B 246     -41.178 -13.415 -16.650  1.00  1.370          H  
ATOM   3718 2HB  MET B 246     -42.557 -13.381 -15.575  1.00  1.370          H  
ATOM   3719 1HG  MET B 246     -42.556 -11.453 -17.027  1.00  1.370          H  
ATOM   3720 2HG  MET B 246     -42.394 -10.992 -15.350  1.00  1.370          H  
ATOM   3721 1HE  MET B 246     -38.933 -10.688 -18.453  1.00  1.370          H  
ATOM   3722 2HE  MET B 246     -39.580 -12.273 -17.993  1.00  1.370          H  
ATOM   3723 3HE  MET B 246     -40.603 -11.127 -18.885  1.00  1.370          H  
ATOM   3724  N   PHE B 247     -40.339 -11.726 -12.625  1.00  0.490          N  
ATOM   3725  CA  PHE B 247     -40.639 -11.029 -11.373  1.00  0.500          C  
ATOM   3726  C   PHE B 247     -41.117 -11.901 -10.217  1.00  0.550          C  
ATOM   3727  O   PHE B 247     -42.012 -11.491  -9.484  1.00  0.600          O  
ATOM   3728  CB  PHE B 247     -41.697  -9.952 -11.581  1.00  0.700          C  
ATOM   3729  CG  PHE B 247     -41.365  -8.887 -12.584  1.00  0.700          C  
ATOM   3730  CD1 PHE B 247     -42.129  -8.748 -13.715  1.00  0.700          C  
ATOM   3731  CD2 PHE B 247     -40.290  -8.025 -12.403  1.00  0.700          C  
ATOM   3732  CE1 PHE B 247     -41.843  -7.780 -14.648  1.00  0.700          C  
ATOM   3733  CE2 PHE B 247     -40.000  -7.053 -13.330  1.00  0.700          C  
ATOM   3734  CZ  PHE B 247     -40.776  -6.930 -14.456  1.00  0.700          C  
ATOM   3735  H   PHE B 247     -39.406 -11.606 -13.021  1.00  0.590          H  
ATOM   3736  HA  PHE B 247     -39.725 -10.539 -11.047  1.00  0.600          H  
ATOM   3737 1HB  PHE B 247     -42.630 -10.417 -11.882  1.00  0.840          H  
ATOM   3738 2HB  PHE B 247     -41.882  -9.492 -10.650  1.00  0.840          H  
ATOM   3739  HD1 PHE B 247     -42.978  -9.415 -13.862  1.00  0.840          H  
ATOM   3740  HD2 PHE B 247     -39.672  -8.116 -11.510  1.00  0.840          H  
ATOM   3741  HE1 PHE B 247     -42.465  -7.689 -15.538  1.00  0.840          H  
ATOM   3742  HE2 PHE B 247     -39.156  -6.380 -13.170  1.00  0.840          H  
ATOM   3743  HZ  PHE B 247     -40.551  -6.161 -15.192  1.00  0.840          H  
ATOM   3744  N   GLY B 248     -40.547 -13.082 -10.023  1.00  0.580          N  
ATOM   3745  CA  GLY B 248     -41.016 -13.879  -8.903  1.00  0.610          C  
ATOM   3746  C   GLY B 248     -40.378 -13.359  -7.625  1.00  0.520          C  
ATOM   3747  O   GLY B 248     -39.541 -12.449  -7.687  1.00  0.540          O  
ATOM   3748  H   GLY B 248     -39.814 -13.409 -10.636  1.00  0.700          H  
ATOM   3749 1HA  GLY B 248     -42.100 -13.811  -8.853  1.00  0.730          H  
ATOM   3750 2HA  GLY B 248     -40.750 -14.924  -9.063  1.00  0.730          H  
ATOM   3751  N   PRO B 249     -40.749 -13.906  -6.462  1.00  0.540          N  
ATOM   3752  CA  PRO B 249     -40.233 -13.550  -5.164  1.00  0.600          C  
ATOM   3753  C   PRO B 249     -38.748 -13.554  -5.389  1.00  0.700          C  
ATOM   3754  O   PRO B 249     -38.388 -14.543  -6.026  1.00  1.390          O  
ATOM   3755  CB  PRO B 249     -40.713 -14.692  -4.261  1.00  0.900          C  
ATOM   3756  CG  PRO B 249     -41.911 -15.277  -4.993  1.00  0.900          C  
ATOM   3757  CD  PRO B 249     -41.541 -15.161  -6.459  1.00  0.900          C  
ATOM   3758  HA  PRO B 249     -40.599 -12.560  -4.847  1.00  0.720          H  
ATOM   3759 1HB  PRO B 249     -39.904 -15.422  -4.113  1.00  1.080          H  
ATOM   3760 2HB  PRO B 249     -40.971 -14.290  -3.269  1.00  1.080          H  
ATOM   3761 1HG  PRO B 249     -42.074 -16.321  -4.679  1.00  1.080          H  
ATOM   3762 2HG  PRO B 249     -42.824 -14.722  -4.732  1.00  1.080          H  
ATOM   3763 1HD  PRO B 249     -40.883 -16.001  -6.735  1.00  1.080          H  
ATOM   3764 2HD  PRO B 249     -42.425 -15.134  -7.081  1.00  1.080          H  
ATOM   3765  N   GLU B 250     -38.046 -13.153  -4.359  1.00  0.730          N  
ATOM   3766  CA  GLU B 250     -36.762 -12.473  -4.544  1.00  0.860          C  
ATOM   3767  C   GLU B 250     -36.669 -11.268  -5.491  1.00  0.720          C  
ATOM   3768  O   GLU B 250     -36.222 -10.201  -5.066  1.00  0.880          O  
ATOM   3769  CB  GLU B 250     -35.717 -13.497  -4.973  1.00  1.150          C  
ATOM   3770  CG  GLU B 250     -35.313 -14.508  -3.894  1.00  1.150          C  
ATOM   3771  CD  GLU B 250     -34.256 -15.462  -4.377  1.00  1.150          C  
ATOM   3772  OE1 GLU B 250     -33.920 -15.394  -5.533  1.00  1.150          O  
ATOM   3773  OE2 GLU B 250     -33.790 -16.256  -3.597  1.00  1.150          O  
ATOM   3774  H   GLU B 250     -37.942 -13.868  -3.655  1.00  0.880          H  
ATOM   3775  HA  GLU B 250     -36.468 -12.107  -3.560  1.00  1.030          H  
ATOM   3776 1HB  GLU B 250     -36.061 -14.055  -5.831  1.00  1.380          H  
ATOM   3777 2HB  GLU B 250     -34.877 -12.985  -5.293  1.00  1.380          H  
ATOM   3778 1HG  GLU B 250     -34.937 -13.973  -3.023  1.00  1.380          H  
ATOM   3779 2HG  GLU B 250     -36.191 -15.074  -3.593  1.00  1.380          H  
ATOM   3780  N   HIS B 251     -36.997 -11.426  -6.776  1.00  0.560          N  
ATOM   3781  CA  HIS B 251     -36.869 -10.307  -7.698  1.00  0.500          C  
ATOM   3782  C   HIS B 251     -37.870  -9.238  -7.328  1.00  0.410          C  
ATOM   3783  O   HIS B 251     -37.550  -8.055  -7.314  1.00  0.450          O  
ATOM   3784  CB  HIS B 251     -37.047 -10.699  -9.173  1.00  0.720          C  
ATOM   3785  CG  HIS B 251     -36.835  -9.512 -10.149  1.00  0.720          C  
ATOM   3786  ND1 HIS B 251     -37.166  -9.577 -11.484  1.00  0.720          N  
ATOM   3787  CD2 HIS B 251     -36.323  -8.258  -9.959  1.00  0.720          C  
ATOM   3788  CE1 HIS B 251     -36.887  -8.415 -12.058  1.00  0.720          C  
ATOM   3789  NE2 HIS B 251     -36.391  -7.611 -11.156  1.00  0.720          N  
ATOM   3790  H   HIS B 251     -37.411 -12.299  -7.103  1.00  0.670          H  
ATOM   3791  HA  HIS B 251     -35.874  -9.876  -7.603  1.00  0.600          H  
ATOM   3792 1HB  HIS B 251     -36.339 -11.486  -9.430  1.00  0.870          H  
ATOM   3793 2HB  HIS B 251     -38.047 -11.095  -9.323  1.00  0.870          H  
ATOM   3794  HD1 HIS B 251     -37.376 -10.421 -12.021  1.00  0.870          H  
ATOM   3795  HD2 HIS B 251     -35.916  -7.727  -9.098  1.00  0.870          H  
ATOM   3796  HE1 HIS B 251     -37.080  -8.248 -13.107  1.00  0.870          H  
ATOM   3797  N   ALA B 252     -39.098  -9.642  -7.041  1.00  0.380          N  
ATOM   3798  CA  ALA B 252     -40.139  -8.669  -6.756  1.00  0.370          C  
ATOM   3799  C   ALA B 252     -39.758  -7.723  -5.599  1.00  0.450          C  
ATOM   3800  O   ALA B 252     -39.940  -6.509  -5.698  1.00  0.510          O  
ATOM   3801  CB  ALA B 252     -41.428  -9.413  -6.447  1.00  0.520          C  
ATOM   3802  H   ALA B 252     -39.304 -10.644  -7.071  1.00  0.460          H  
ATOM   3803  HA  ALA B 252     -40.277  -8.063  -7.643  1.00  0.440          H  
ATOM   3804 1HB  ALA B 252     -42.226  -8.714  -6.275  1.00  0.630          H  
ATOM   3805 2HB  ALA B 252     -41.685 -10.050  -7.295  1.00  0.630          H  
ATOM   3806 3HB  ALA B 252     -41.286 -10.028  -5.556  1.00  0.630          H  
ATOM   3807  N   GLU B 253     -39.141  -8.234  -4.535  1.00  0.500          N  
ATOM   3808  CA  GLU B 253     -38.691  -7.367  -3.446  1.00  0.640          C  
ATOM   3809  C   GLU B 253     -37.533  -6.449  -3.881  1.00  0.650          C  
ATOM   3810  O   GLU B 253     -37.475  -5.274  -3.501  1.00  0.900          O  
ATOM   3811  CB  GLU B 253     -38.345  -8.205  -2.221  1.00  0.840          C  
ATOM   3812  CG  GLU B 253     -39.586  -8.817  -1.534  1.00  0.840          C  
ATOM   3813  CD  GLU B 253     -40.160  -9.991  -2.261  1.00  0.840          C  
ATOM   3814  OE1 GLU B 253     -39.554 -10.418  -3.212  1.00  0.840          O  
ATOM   3815  OE2 GLU B 253     -41.193 -10.469  -1.867  1.00  0.840          O  
ATOM   3816  H   GLU B 253     -39.027  -9.245  -4.441  1.00  0.600          H  
ATOM   3817  HA  GLU B 253     -39.527  -6.725  -3.169  1.00  0.770          H  
ATOM   3818 1HB  GLU B 253     -37.676  -9.018  -2.516  1.00  1.010          H  
ATOM   3819 2HB  GLU B 253     -37.817  -7.590  -1.494  1.00  1.010          H  
ATOM   3820 1HG  GLU B 253     -39.313  -9.128  -0.527  1.00  1.010          H  
ATOM   3821 2HG  GLU B 253     -40.346  -8.045  -1.450  1.00  1.010          H  
ATOM   3822  N   VAL B 254     -36.608  -6.989  -4.676  1.00  0.500          N  
ATOM   3823  CA  VAL B 254     -35.480  -6.236  -5.221  1.00  0.570          C  
ATOM   3824  C   VAL B 254     -35.923  -5.124  -6.179  1.00  0.500          C  
ATOM   3825  O   VAL B 254     -35.321  -4.047  -6.215  1.00  0.510          O  
ATOM   3826  CB  VAL B 254     -34.480  -7.187  -5.911  1.00  0.770          C  
ATOM   3827  CG1 VAL B 254     -33.414  -6.417  -6.665  1.00  0.770          C  
ATOM   3828  CG2 VAL B 254     -33.815  -8.042  -4.845  1.00  0.770          C  
ATOM   3829  H   VAL B 254     -36.677  -7.993  -4.892  1.00  0.600          H  
ATOM   3830  HA  VAL B 254     -34.960  -5.769  -4.386  1.00  0.680          H  
ATOM   3831  HB  VAL B 254     -35.009  -7.816  -6.618  1.00  0.920          H  
ATOM   3832 1HG1 VAL B 254     -32.736  -7.133  -7.113  1.00  0.920          H  
ATOM   3833 2HG1 VAL B 254     -33.854  -5.802  -7.451  1.00  0.920          H  
ATOM   3834 3HG1 VAL B 254     -32.874  -5.785  -5.973  1.00  0.920          H  
ATOM   3835 1HG2 VAL B 254     -33.109  -8.734  -5.312  1.00  0.920          H  
ATOM   3836 2HG2 VAL B 254     -33.297  -7.390  -4.153  1.00  0.920          H  
ATOM   3837 3HG2 VAL B 254     -34.562  -8.608  -4.304  1.00  0.920          H  
ATOM   3838  N   TYR B 255     -36.923  -5.408  -6.999  1.00  0.470          N  
ATOM   3839  CA  TYR B 255     -37.425  -4.486  -7.999  1.00  0.440          C  
ATOM   3840  C   TYR B 255     -37.740  -3.108  -7.430  1.00  0.390          C  
ATOM   3841  O   TYR B 255     -37.325  -2.105  -8.011  1.00  0.430          O  
ATOM   3842  CB  TYR B 255     -38.669  -5.062  -8.644  1.00  0.630          C  
ATOM   3843  CG  TYR B 255     -39.283  -4.190  -9.695  1.00  0.630          C  
ATOM   3844  CD1 TYR B 255     -38.813  -4.263 -10.990  1.00  0.630          C  
ATOM   3845  CD2 TYR B 255     -40.319  -3.319  -9.370  1.00  0.630          C  
ATOM   3846  CE1 TYR B 255     -39.374  -3.475 -11.966  1.00  0.630          C  
ATOM   3847  CE2 TYR B 255     -40.875  -2.532 -10.343  1.00  0.630          C  
ATOM   3848  CZ  TYR B 255     -40.407  -2.609 -11.639  1.00  0.630          C  
ATOM   3849  OH  TYR B 255     -40.962  -1.830 -12.615  1.00  0.630          O  
ATOM   3850  H   TYR B 255     -37.331  -6.338  -6.938  1.00  0.560          H  
ATOM   3851  HA  TYR B 255     -36.657  -4.367  -8.763  1.00  0.530          H  
ATOM   3852 1HB  TYR B 255     -38.433  -6.032  -9.091  1.00  0.750          H  
ATOM   3853 2HB  TYR B 255     -39.411  -5.238  -7.871  1.00  0.750          H  
ATOM   3854  HD1 TYR B 255     -38.001  -4.951 -11.237  1.00  0.750          H  
ATOM   3855  HD2 TYR B 255     -40.690  -3.264  -8.345  1.00  0.750          H  
ATOM   3856  HE1 TYR B 255     -39.010  -3.534 -12.991  1.00  0.750          H  
ATOM   3857  HE2 TYR B 255     -41.687  -1.849 -10.091  1.00  0.750          H  
ATOM   3858  HH  TYR B 255     -41.630  -1.256 -12.230  1.00  0.750          H  
ATOM   3859  N   GLU B 256     -38.487  -3.027  -6.324  1.00  0.400          N  
ATOM   3860  CA  GLU B 256     -38.791  -1.707  -5.775  1.00  0.430          C  
ATOM   3861  C   GLU B 256     -37.549  -0.967  -5.324  1.00  0.460          C  
ATOM   3862  O   GLU B 256     -37.446   0.252  -5.507  1.00  0.490          O  
ATOM   3863  CB  GLU B 256     -39.734  -1.794  -4.600  1.00  0.590          C  
ATOM   3864  CG  GLU B 256     -41.121  -2.138  -4.950  1.00  0.590          C  
ATOM   3865  CD  GLU B 256     -41.969  -2.260  -3.745  1.00  0.590          C  
ATOM   3866  OE1 GLU B 256     -41.431  -2.436  -2.676  1.00  0.590          O  
ATOM   3867  OE2 GLU B 256     -43.151  -2.093  -3.858  1.00  0.590          O  
ATOM   3868  H   GLU B 256     -38.826  -3.878  -5.881  1.00  0.480          H  
ATOM   3869  HA  GLU B 256     -39.273  -1.119  -6.556  1.00  0.520          H  
ATOM   3870 1HB  GLU B 256     -39.364  -2.549  -3.902  1.00  0.710          H  
ATOM   3871 2HB  GLU B 256     -39.747  -0.846  -4.080  1.00  0.710          H  
ATOM   3872 1HG  GLU B 256     -41.527  -1.369  -5.607  1.00  0.710          H  
ATOM   3873 2HG  GLU B 256     -41.108  -3.077  -5.494  1.00  0.710          H  
ATOM   3874  N   ALA B 257     -36.605  -1.690  -4.724  1.00  0.460          N  
ATOM   3875  CA  ALA B 257     -35.380  -1.056  -4.275  1.00  0.520          C  
ATOM   3876  C   ALA B 257     -34.637  -0.471  -5.468  1.00  0.540          C  
ATOM   3877  O   ALA B 257     -34.191   0.682  -5.435  1.00  0.580          O  
ATOM   3878  CB  ALA B 257     -34.514  -2.079  -3.558  1.00  0.700          C  
ATOM   3879  H   ALA B 257     -36.768  -2.683  -4.571  1.00  0.550          H  
ATOM   3880  HA  ALA B 257     -35.633  -0.243  -3.594  1.00  0.620          H  
ATOM   3881 1HB  ALA B 257     -33.608  -1.626  -3.209  1.00  0.840          H  
ATOM   3882 2HB  ALA B 257     -35.069  -2.473  -2.714  1.00  0.840          H  
ATOM   3883 3HB  ALA B 257     -34.267  -2.888  -4.241  1.00  0.840          H  
ATOM   3884  N   ALA B 258     -34.552  -1.252  -6.555  1.00  0.520          N  
ATOM   3885  CA  ALA B 258     -33.875  -0.807  -7.766  1.00  0.560          C  
ATOM   3886  C   ALA B 258     -34.582   0.395  -8.382  1.00  0.580          C  
ATOM   3887  O   ALA B 258     -33.941   1.359  -8.801  1.00  0.650          O  
ATOM   3888  CB  ALA B 258     -33.804  -1.939  -8.774  1.00  0.770          C  
ATOM   3889  H   ALA B 258     -34.939  -2.202  -6.510  1.00  0.620          H  
ATOM   3890  HA  ALA B 258     -32.861  -0.509  -7.503  1.00  0.670          H  
ATOM   3891 1HB  ALA B 258     -33.269  -1.600  -9.666  1.00  0.920          H  
ATOM   3892 2HB  ALA B 258     -33.276  -2.783  -8.329  1.00  0.920          H  
ATOM   3893 3HB  ALA B 258     -34.814  -2.246  -9.045  1.00  0.920          H  
ATOM   3894  N   TYR B 259     -35.919   0.374  -8.391  1.00  0.520          N  
ATOM   3895  CA  TYR B 259     -36.721   1.461  -8.955  1.00  0.550          C  
ATOM   3896  C   TYR B 259     -36.330   2.762  -8.275  1.00  0.610          C  
ATOM   3897  O   TYR B 259     -36.021   3.766  -8.936  1.00  0.710          O  
ATOM   3898  CB  TYR B 259     -38.220   1.158  -8.771  1.00  0.760          C  
ATOM   3899  CG  TYR B 259     -39.200   2.193  -9.327  1.00  0.760          C  
ATOM   3900  CD1 TYR B 259     -39.640   2.125 -10.664  1.00  0.760          C  
ATOM   3901  CD2 TYR B 259     -39.658   3.212  -8.508  1.00  0.760          C  
ATOM   3902  CE1 TYR B 259     -40.544   3.080 -11.142  1.00  0.760          C  
ATOM   3903  CE2 TYR B 259     -40.536   4.145  -8.998  1.00  0.760          C  
ATOM   3904  CZ  TYR B 259     -40.985   4.093 -10.281  1.00  0.760          C  
ATOM   3905  OH  TYR B 259     -41.864   5.070 -10.691  1.00  0.760          O  
ATOM   3906  H   TYR B 259     -36.397  -0.461  -8.037  1.00  0.620          H  
ATOM   3907  HA  TYR B 259     -36.510   1.569 -10.010  1.00  0.660          H  
ATOM   3908 1HB  TYR B 259     -38.447   0.194  -9.233  1.00  0.910          H  
ATOM   3909 2HB  TYR B 259     -38.427   1.048  -7.713  1.00  0.910          H  
ATOM   3910  HD1 TYR B 259     -39.284   1.330 -11.321  1.00  0.910          H  
ATOM   3911  HD2 TYR B 259     -39.316   3.283  -7.475  1.00  0.910          H  
ATOM   3912  HE1 TYR B 259     -40.898   3.040 -12.172  1.00  0.910          H  
ATOM   3913  HE2 TYR B 259     -40.876   4.946  -8.363  1.00  0.910          H  
ATOM   3914  HH  TYR B 259     -42.100   4.984 -11.641  1.00  0.910          H  
ATOM   3915  N   ARG B 260     -36.323   2.738  -6.942  1.00  0.600          N  
ATOM   3916  CA  ARG B 260     -35.937   3.910  -6.177  1.00  0.680          C  
ATOM   3917  C   ARG B 260     -34.472   4.292  -6.443  1.00  0.760          C  
ATOM   3918  O   ARG B 260     -34.141   5.471  -6.590  1.00  0.820          O  
ATOM   3919  CB  ARG B 260     -36.188   3.663  -4.699  1.00  0.920          C  
ATOM   3920  CG  ARG B 260     -37.679   3.661  -4.318  1.00  0.920          C  
ATOM   3921  CD  ARG B 260     -37.883   3.695  -2.844  1.00  0.920          C  
ATOM   3922  NE  ARG B 260     -37.458   2.454  -2.211  1.00  0.920          N  
ATOM   3923  CZ  ARG B 260     -38.233   1.352  -2.004  1.00  0.920          C  
ATOM   3924  NH1 ARG B 260     -39.511   1.332  -2.360  1.00  0.920          N  
ATOM   3925  NH2 ARG B 260     -37.691   0.293  -1.426  1.00  0.920          N  
ATOM   3926  H   ARG B 260     -36.599   1.874  -6.456  1.00  0.720          H  
ATOM   3927  HA  ARG B 260     -36.572   4.740  -6.491  1.00  0.820          H  
ATOM   3928 1HB  ARG B 260     -35.775   2.689  -4.420  1.00  1.100          H  
ATOM   3929 2HB  ARG B 260     -35.680   4.419  -4.105  1.00  1.100          H  
ATOM   3930 1HG  ARG B 260     -38.163   4.533  -4.756  1.00  1.100          H  
ATOM   3931 2HG  ARG B 260     -38.141   2.754  -4.711  1.00  1.100          H  
ATOM   3932 1HD  ARG B 260     -37.285   4.503  -2.424  1.00  1.100          H  
ATOM   3933 2HD  ARG B 260     -38.925   3.870  -2.612  1.00  1.100          H  
ATOM   3934  HE  ARG B 260     -36.470   2.401  -1.902  1.00  1.100          H  
ATOM   3935 1HH1 ARG B 260     -39.931   2.133  -2.797  1.00  1.100          H  
ATOM   3936 2HH1 ARG B 260     -40.079   0.512  -2.165  1.00  1.100          H  
ATOM   3937 1HH2 ARG B 260     -36.697   0.332  -1.135  1.00  1.100          H  
ATOM   3938 2HH2 ARG B 260     -38.228  -0.543  -1.271  1.00  1.100          H  
ATOM   3939  N   GLY B 261     -33.590   3.290  -6.549  1.00  0.760          N  
ATOM   3940  CA  GLY B 261     -32.164   3.484  -6.825  1.00  0.870          C  
ATOM   3941  C   GLY B 261     -31.901   4.219  -8.123  1.00  0.930          C  
ATOM   3942  O   GLY B 261     -30.988   5.040  -8.224  1.00  1.030          O  
ATOM   3943  H   GLY B 261     -33.911   2.334  -6.368  1.00  0.910          H  
ATOM   3944 1HA  GLY B 261     -31.675   3.980  -5.988  1.00  1.040          H  
ATOM   3945 2HA  GLY B 261     -31.725   2.507  -6.947  1.00  1.040          H  
ATOM   3946  N   ARG B 262     -32.755   3.960  -9.103  1.00  0.890          N  
ATOM   3947  CA  ARG B 262     -32.705   4.555 -10.426  1.00  0.960          C  
ATOM   3948  C   ARG B 262     -33.222   5.989 -10.448  1.00  0.950          C  
ATOM   3949  O   ARG B 262     -33.185   6.647 -11.491  1.00  1.010          O  
ATOM   3950  CB  ARG B 262     -33.473   3.691 -11.429  1.00  1.320          C  
ATOM   3951  CG  ARG B 262     -32.796   2.353 -11.767  1.00  1.320          C  
ATOM   3952  CD  ARG B 262     -33.631   1.419 -12.617  1.00  1.320          C  
ATOM   3953  NE  ARG B 262     -34.731   0.779 -11.901  1.00  1.320          N  
ATOM   3954  CZ  ARG B 262     -35.627  -0.078 -12.476  1.00  1.320          C  
ATOM   3955  NH1 ARG B 262     -35.545  -0.349 -13.765  1.00  1.320          N  
ATOM   3956  NH2 ARG B 262     -36.576  -0.662 -11.758  1.00  1.320          N  
ATOM   3957  H   ARG B 262     -33.449   3.225  -8.931  1.00  1.070          H  
ATOM   3958  HA  ARG B 262     -31.663   4.571 -10.741  1.00  1.150          H  
ATOM   3959 1HB  ARG B 262     -34.453   3.457 -11.020  1.00  1.580          H  
ATOM   3960 2HB  ARG B 262     -33.621   4.240 -12.354  1.00  1.580          H  
ATOM   3961 1HG  ARG B 262     -31.872   2.555 -12.307  1.00  1.580          H  
ATOM   3962 2HG  ARG B 262     -32.547   1.828 -10.844  1.00  1.580          H  
ATOM   3963 1HD  ARG B 262     -34.053   1.995 -13.438  1.00  1.580          H  
ATOM   3964 2HD  ARG B 262     -33.007   0.644 -13.011  1.00  1.580          H  
ATOM   3965  HE  ARG B 262     -34.793   0.948 -10.897  1.00  1.580          H  
ATOM   3966 1HH1 ARG B 262     -34.827   0.076 -14.330  1.00  1.580          H  
ATOM   3967 2HH1 ARG B 262     -36.188  -1.003 -14.191  1.00  1.580          H  
ATOM   3968 1HH2 ARG B 262     -36.655  -0.483 -10.764  1.00  1.580          H  
ATOM   3969 2HH2 ARG B 262     -37.222  -1.302 -12.199  1.00  1.580          H  
ATOM   3970  N   GLY B 263     -33.729   6.470  -9.310  1.00  0.890          N  
ATOM   3971  CA  GLY B 263     -34.254   7.811  -9.204  1.00  0.900          C  
ATOM   3972  C   GLY B 263     -35.662   7.926  -9.743  1.00  0.820          C  
ATOM   3973  O   GLY B 263     -36.092   9.016 -10.127  1.00  0.850          O  
ATOM   3974  H   GLY B 263     -33.736   5.899  -8.463  1.00  1.070          H  
ATOM   3975 1HA  GLY B 263     -34.245   8.105  -8.155  1.00  1.080          H  
ATOM   3976 2HA  GLY B 263     -33.599   8.499  -9.735  1.00  1.080          H  
ATOM   3977  N   LYS B 264     -36.391   6.817  -9.819  1.00  0.740          N  
ATOM   3978  CA  LYS B 264     -37.718   6.923 -10.361  1.00  0.700          C  
ATOM   3979  C   LYS B 264     -38.657   7.273  -9.218  1.00  0.650          C  
ATOM   3980  O   LYS B 264     -38.532   6.756  -8.108  1.00  0.810          O  
ATOM   3981  CB  LYS B 264     -38.084   5.632 -11.073  1.00  1.000          C  
ATOM   3982  CG  LYS B 264     -37.096   5.207 -12.177  1.00  1.000          C  
ATOM   3983  CD  LYS B 264     -36.993   6.228 -13.313  1.00  1.000          C  
ATOM   3984  CE  LYS B 264     -36.066   5.737 -14.416  1.00  1.000          C  
ATOM   3985  NZ  LYS B 264     -35.869   6.767 -15.478  1.00  1.000          N  
ATOM   3986  H   LYS B 264     -36.071   5.907  -9.469  1.00  0.890          H  
ATOM   3987  HA  LYS B 264     -37.759   7.743 -11.075  1.00  0.840          H  
ATOM   3988 1HB  LYS B 264     -38.105   4.833 -10.354  1.00  1.200          H  
ATOM   3989 2HB  LYS B 264     -39.073   5.731 -11.521  1.00  1.200          H  
ATOM   3990 1HG  LYS B 264     -36.114   5.086 -11.730  1.00  1.200          H  
ATOM   3991 2HG  LYS B 264     -37.410   4.245 -12.583  1.00  1.200          H  
ATOM   3992 1HD  LYS B 264     -37.987   6.429 -13.726  1.00  1.200          H  
ATOM   3993 2HD  LYS B 264     -36.576   7.160 -12.931  1.00  1.200          H  
ATOM   3994 1HE  LYS B 264     -35.098   5.493 -13.978  1.00  1.200          H  
ATOM   3995 2HE  LYS B 264     -36.488   4.838 -14.867  1.00  1.200          H  
ATOM   3996 1HZ  LYS B 264     -35.244   6.410 -16.185  1.00  1.200          H  
ATOM   3997 2HZ  LYS B 264     -36.756   7.003 -15.907  1.00  1.200          H  
ATOM   3998 3HZ  LYS B 264     -35.467   7.599 -15.065  1.00  1.200          H  
ATOM   3999  N   SER B 265     -39.597   8.162  -9.485  1.00  0.650          N  
ATOM   4000  CA  SER B 265     -40.553   8.582  -8.476  1.00  0.670          C  
ATOM   4001  C   SER B 265     -41.970   8.285  -8.843  1.00  0.640          C  
ATOM   4002  O   SER B 265     -42.564   8.999  -9.651  1.00  0.690          O  
ATOM   4003  CB  SER B 265     -40.440  10.075  -8.261  1.00  0.930          C  
ATOM   4004  OG  SER B 265     -41.478  10.541  -7.435  1.00  0.930          O  
ATOM   4005  H   SER B 265     -39.641   8.555 -10.416  1.00  0.780          H  
ATOM   4006  HA  SER B 265     -40.325   8.064  -7.544  1.00  0.800          H  
ATOM   4007 1HB  SER B 265     -39.478  10.306  -7.806  1.00  1.120          H  
ATOM   4008 2HB  SER B 265     -40.477  10.587  -9.220  1.00  1.120          H  
ATOM   4009  HG  SER B 265     -41.336  11.521  -7.379  1.00  1.120          H  
ATOM   4010  N   TRP B 266     -42.561   7.270  -8.204  1.00  0.610          N  
ATOM   4011  CA  TRP B 266     -43.911   6.898  -8.595  1.00  0.600          C  
ATOM   4012  C   TRP B 266     -44.889   7.993  -8.233  1.00  0.630          C  
ATOM   4013  O   TRP B 266     -45.922   8.145  -8.880  1.00  0.640          O  
ATOM   4014  CB  TRP B 266     -44.359   5.601  -7.926  1.00  0.840          C  
ATOM   4015  CG  TRP B 266     -44.423   5.680  -6.430  1.00  0.840          C  
ATOM   4016  CD1 TRP B 266     -45.447   6.165  -5.688  1.00  0.840          C  
ATOM   4017  CD2 TRP B 266     -43.440   5.209  -5.484  1.00  0.840          C  
ATOM   4018  NE1 TRP B 266     -45.156   6.055  -4.348  1.00  0.840          N  
ATOM   4019  CE2 TRP B 266     -43.942   5.468  -4.210  1.00  0.840          C  
ATOM   4020  CE3 TRP B 266     -42.207   4.586  -5.612  1.00  0.840          C  
ATOM   4021  CZ2 TRP B 266     -43.244   5.133  -3.072  1.00  0.840          C  
ATOM   4022  CZ3 TRP B 266     -41.507   4.245  -4.480  1.00  0.840          C  
ATOM   4023  CH2 TRP B 266     -42.007   4.513  -3.236  1.00  0.840          C  
ATOM   4024  H   TRP B 266     -42.058   6.750  -7.496  1.00  0.730          H  
ATOM   4025  HA  TRP B 266     -43.927   6.745  -9.673  1.00  0.720          H  
ATOM   4026 1HB  TRP B 266     -45.350   5.332  -8.293  1.00  1.010          H  
ATOM   4027 2HB  TRP B 266     -43.685   4.796  -8.211  1.00  1.010          H  
ATOM   4028  HD1 TRP B 266     -46.360   6.581  -6.101  1.00  1.010          H  
ATOM   4029  HE1 TRP B 266     -45.749   6.344  -3.577  1.00  1.010          H  
ATOM   4030  HE3 TRP B 266     -41.809   4.360  -6.573  1.00  1.010          H  
ATOM   4031  HZ2 TRP B 266     -43.637   5.333  -2.073  1.00  1.010          H  
ATOM   4032  HZ3 TRP B 266     -40.550   3.754  -4.608  1.00  1.010          H  
ATOM   4033  HH2 TRP B 266     -41.433   4.232  -2.356  1.00  1.010          H  
ATOM   4034  N   HIS B 267     -44.533   8.814  -7.241  1.00  0.650          N  
ATOM   4035  CA  HIS B 267     -45.384   9.903  -6.816  1.00  0.700          C  
ATOM   4036  C   HIS B 267     -45.542  10.895  -7.946  1.00  0.730          C  
ATOM   4037  O   HIS B 267     -46.655  11.319  -8.278  1.00  0.760          O  
ATOM   4038  CB  HIS B 267     -44.820  10.631  -5.600  1.00  0.960          C  
ATOM   4039  CG  HIS B 267     -45.761  11.664  -5.091  1.00  0.960          C  
ATOM   4040  ND1 HIS B 267     -46.856  11.345  -4.313  1.00  0.960          N  
ATOM   4041  CD2 HIS B 267     -45.806  13.004  -5.278  1.00  0.960          C  
ATOM   4042  CE1 HIS B 267     -47.527  12.445  -4.035  1.00  0.960          C  
ATOM   4043  NE2 HIS B 267     -46.917  13.469  -4.605  1.00  0.960          N  
ATOM   4044  H   HIS B 267     -43.680   8.635  -6.725  1.00  0.780          H  
ATOM   4045  HA  HIS B 267     -46.366   9.521  -6.559  1.00  0.840          H  
ATOM   4046 1HB  HIS B 267     -44.619   9.914  -4.805  1.00  1.150          H  
ATOM   4047 2HB  HIS B 267     -43.879  11.116  -5.864  1.00  1.150          H  
ATOM   4048  HD1 HIS B 267     -46.911  10.532  -3.728  1.00  1.150          H  
ATOM   4049  HD2 HIS B 267     -45.163  13.693  -5.834  1.00  1.150          H  
ATOM   4050  HE1 HIS B 267     -48.430  12.398  -3.427  1.00  1.150          H  
ATOM   4051  N   ASP B 268     -44.420  11.251  -8.561  1.00  0.740          N  
ATOM   4052  CA  ASP B 268     -44.449  12.256  -9.593  1.00  0.790          C  
ATOM   4053  C   ASP B 268     -44.912  11.646 -10.901  1.00  0.770          C  
ATOM   4054  O   ASP B 268     -45.599  12.309 -11.680  1.00  0.810          O  
ATOM   4055  CB  ASP B 268     -43.060  12.857  -9.739  1.00  1.090          C  
ATOM   4056  CG  ASP B 268     -42.646  13.652  -8.491  1.00  1.090          C  
ATOM   4057  OD1 ASP B 268     -43.224  14.686  -8.249  1.00  1.090          O  
ATOM   4058  OD2 ASP B 268     -41.789  13.186  -7.755  1.00  1.090          O  
ATOM   4059  H   ASP B 268     -43.524  10.853  -8.260  1.00  0.890          H  
ATOM   4060  HA  ASP B 268     -45.147  13.039  -9.301  1.00  0.950          H  
ATOM   4061 1HB  ASP B 268     -42.340  12.056  -9.911  1.00  1.300          H  
ATOM   4062 2HB  ASP B 268     -43.036  13.514 -10.608  1.00  1.300          H  
ATOM   4063  N   GLU B 269     -44.580  10.375 -11.140  1.00  0.710          N  
ATOM   4064  CA  GLU B 269     -45.026   9.757 -12.370  1.00  0.700          C  
ATOM   4065  C   GLU B 269     -46.549   9.645 -12.350  1.00  0.700          C  
ATOM   4066  O   GLU B 269     -47.221   9.984 -13.330  1.00  0.730          O  
ATOM   4067  CB  GLU B 269     -44.383   8.360 -12.549  1.00  0.980          C  
ATOM   4068  CG  GLU B 269     -42.845   8.378 -12.871  1.00  0.980          C  
ATOM   4069  CD  GLU B 269     -42.199   7.032 -13.096  1.00  0.980          C  
ATOM   4070  OE1 GLU B 269     -42.825   6.002 -12.888  1.00  0.980          O  
ATOM   4071  OE2 GLU B 269     -41.057   7.034 -13.492  1.00  0.980          O  
ATOM   4072  H   GLU B 269     -44.009   9.856 -10.469  1.00  0.850          H  
ATOM   4073  HA  GLU B 269     -44.736  10.396 -13.200  1.00  0.840          H  
ATOM   4074 1HB  GLU B 269     -44.505   7.811 -11.626  1.00  1.180          H  
ATOM   4075 2HB  GLU B 269     -44.907   7.799 -13.319  1.00  1.180          H  
ATOM   4076 1HG  GLU B 269     -42.675   8.955 -13.741  1.00  1.180          H  
ATOM   4077 2HG  GLU B 269     -42.332   8.878 -12.065  1.00  1.180          H  
ATOM   4078  N   ALA B 270     -47.104   9.216 -11.206  1.00  0.670          N  
ATOM   4079  CA  ALA B 270     -48.537   9.093 -11.039  1.00  0.680          C  
ATOM   4080  C   ALA B 270     -49.201  10.457 -11.132  1.00  0.740          C  
ATOM   4081  O   ALA B 270     -50.278  10.572 -11.714  1.00  0.770          O  
ATOM   4082  CB  ALA B 270     -48.853   8.435  -9.714  1.00  0.950          C  
ATOM   4083  H   ALA B 270     -46.512   8.933 -10.425  1.00  0.800          H  
ATOM   4084  HA  ALA B 270     -48.920   8.470 -11.843  1.00  0.820          H  
ATOM   4085 1HB  ALA B 270     -49.928   8.326  -9.591  1.00  1.140          H  
ATOM   4086 2HB  ALA B 270     -48.384   7.452  -9.670  1.00  1.140          H  
ATOM   4087 3HB  ALA B 270     -48.455   9.063  -8.929  1.00  1.140          H  
ATOM   4088  N   ALA B 271     -48.576  11.500 -10.562  1.00  0.780          N  
ATOM   4089  CA  ALA B 271     -49.156  12.826 -10.637  1.00  0.840          C  
ATOM   4090  C   ALA B 271     -49.264  13.300 -12.082  1.00  0.870          C  
ATOM   4091  O   ALA B 271     -50.311  13.821 -12.473  1.00  0.900          O  
ATOM   4092  CB  ALA B 271     -48.322  13.803  -9.836  1.00  1.150          C  
ATOM   4093  H   ALA B 271     -47.712  11.366 -10.028  1.00  0.940          H  
ATOM   4094  HA  ALA B 271     -50.158  12.781 -10.215  1.00  1.010          H  
ATOM   4095 1HB  ALA B 271     -48.778  14.791  -9.879  1.00  1.380          H  
ATOM   4096 2HB  ALA B 271     -48.260  13.465  -8.799  1.00  1.380          H  
ATOM   4097 3HB  ALA B 271     -47.320  13.847 -10.262  1.00  1.380          H  
ATOM   4098  N   ASP B 272     -48.216  13.064 -12.896  1.00  0.850          N  
ATOM   4099  CA  ASP B 272     -48.264  13.486 -14.292  1.00  0.870          C  
ATOM   4100  C   ASP B 272     -49.320  12.708 -15.059  1.00  0.840          C  
ATOM   4101  O   ASP B 272     -50.046  13.284 -15.881  1.00  0.870          O  
ATOM   4102  CB  ASP B 272     -46.898  13.342 -14.973  1.00  1.210          C  
ATOM   4103  CG  ASP B 272     -45.857  14.406 -14.527  1.00  1.210          C  
ATOM   4104  OD1 ASP B 272     -46.219  15.368 -13.896  1.00  1.210          O  
ATOM   4105  OD2 ASP B 272     -44.714  14.265 -14.877  1.00  1.210          O  
ATOM   4106  H   ASP B 272     -47.352  12.664 -12.511  1.00  1.020          H  
ATOM   4107  HA  ASP B 272     -48.538  14.540 -14.316  1.00  1.040          H  
ATOM   4108 1HB  ASP B 272     -46.495  12.351 -14.738  1.00  1.450          H  
ATOM   4109 2HB  ASP B 272     -47.017  13.398 -16.050  1.00  1.450          H  
ATOM   4110  N   VAL B 273     -49.448  11.410 -14.766  1.00  0.770          N  
ATOM   4111  CA  VAL B 273     -50.469  10.608 -15.412  1.00  0.740          C  
ATOM   4112  C   VAL B 273     -51.851  11.109 -15.013  1.00  0.790          C  
ATOM   4113  O   VAL B 273     -52.725  11.220 -15.872  1.00  0.810          O  
ATOM   4114  CB  VAL B 273     -50.312   9.103 -15.086  1.00  1.050          C  
ATOM   4115  CG1 VAL B 273     -51.537   8.313 -15.590  1.00  1.050          C  
ATOM   4116  CG2 VAL B 273     -49.088   8.554 -15.760  1.00  1.050          C  
ATOM   4117  H   VAL B 273     -48.796  10.977 -14.101  1.00  0.920          H  
ATOM   4118  HA  VAL B 273     -50.361  10.724 -16.489  1.00  0.890          H  
ATOM   4119  HB  VAL B 273     -50.205   8.986 -14.026  1.00  1.260          H  
ATOM   4120 1HG1 VAL B 273     -51.425   7.256 -15.377  1.00  1.260          H  
ATOM   4121 2HG1 VAL B 273     -52.418   8.674 -15.099  1.00  1.260          H  
ATOM   4122 3HG1 VAL B 273     -51.640   8.450 -16.655  1.00  1.260          H  
ATOM   4123 1HG2 VAL B 273     -48.978   7.501 -15.513  1.00  1.260          H  
ATOM   4124 2HG2 VAL B 273     -49.203   8.660 -16.832  1.00  1.260          H  
ATOM   4125 3HG2 VAL B 273     -48.206   9.093 -15.429  1.00  1.260          H  
ATOM   4126  N   ALA B 274     -52.072  11.376 -13.718  1.00  0.810          N  
ATOM   4127  CA  ALA B 274     -53.365  11.853 -13.260  1.00  0.850          C  
ATOM   4128  C   ALA B 274     -53.732  13.170 -13.932  1.00  0.910          C  
ATOM   4129  O   ALA B 274     -54.887  13.352 -14.323  1.00  0.940          O  
ATOM   4130  CB  ALA B 274     -53.363  12.023 -11.752  1.00  1.170          C  
ATOM   4131  H   ALA B 274     -51.325  11.233 -13.036  1.00  0.970          H  
ATOM   4132  HA  ALA B 274     -54.111  11.112 -13.532  1.00  1.020          H  
ATOM   4133 1HB  ALA B 274     -54.346  12.357 -11.421  1.00  1.410          H  
ATOM   4134 2HB  ALA B 274     -53.117  11.075 -11.280  1.00  1.410          H  
ATOM   4135 3HB  ALA B 274     -52.614  12.767 -11.478  1.00  1.410          H  
ATOM   4136  N   ASP B 275     -52.762  14.079 -14.119  1.00  0.930          N  
ATOM   4137  CA  ASP B 275     -53.083  15.328 -14.794  1.00  0.990          C  
ATOM   4138  C   ASP B 275     -53.435  15.086 -16.255  1.00  0.980          C  
ATOM   4139  O   ASP B 275     -54.370  15.709 -16.769  1.00  1.020          O  
ATOM   4140  CB  ASP B 275     -51.945  16.344 -14.691  1.00  1.360          C  
ATOM   4141  CG  ASP B 275     -51.807  16.990 -13.301  1.00  1.360          C  
ATOM   4142  OD1 ASP B 275     -52.710  16.879 -12.501  1.00  1.360          O  
ATOM   4143  OD2 ASP B 275     -50.811  17.629 -13.075  1.00  1.360          O  
ATOM   4144  H   ASP B 275     -51.827  13.927 -13.724  1.00  1.120          H  
ATOM   4145  HA  ASP B 275     -53.953  15.761 -14.304  1.00  1.190          H  
ATOM   4146 1HB  ASP B 275     -51.002  15.837 -14.925  1.00  1.630          H  
ATOM   4147 2HB  ASP B 275     -52.087  17.127 -15.432  1.00  1.630          H  
ATOM   4148  N   ARG B 276     -52.712  14.175 -16.931  1.00  0.930          N  
ATOM   4149  CA  ARG B 276     -53.015  13.865 -18.324  1.00  0.930          C  
ATOM   4150  C   ARG B 276     -54.434  13.312 -18.443  1.00  0.920          C  
ATOM   4151  O   ARG B 276     -55.181  13.674 -19.368  1.00  0.950          O  
ATOM   4152  CB  ARG B 276     -52.026  12.844 -18.901  1.00  1.300          C  
ATOM   4153  CG  ARG B 276     -52.245  12.455 -20.396  1.00  1.300          C  
ATOM   4154  CD  ARG B 276     -51.958  13.622 -21.293  1.00  1.300          C  
ATOM   4155  NE  ARG B 276     -52.180  13.354 -22.702  1.00  1.300          N  
ATOM   4156  CZ  ARG B 276     -53.363  13.469 -23.354  1.00  1.300          C  
ATOM   4157  NH1 ARG B 276     -54.480  13.799 -22.720  1.00  1.300          N  
ATOM   4158  NH2 ARG B 276     -53.401  13.247 -24.661  1.00  1.300          N  
ATOM   4159  H   ARG B 276     -51.904  13.733 -16.476  1.00  1.120          H  
ATOM   4160  HA  ARG B 276     -52.950  14.790 -18.888  1.00  1.120          H  
ATOM   4161 1HB  ARG B 276     -51.011  13.226 -18.795  1.00  1.560          H  
ATOM   4162 2HB  ARG B 276     -52.083  11.924 -18.317  1.00  1.560          H  
ATOM   4163 1HG  ARG B 276     -51.562  11.647 -20.659  1.00  1.560          H  
ATOM   4164 2HG  ARG B 276     -53.271  12.124 -20.558  1.00  1.560          H  
ATOM   4165 1HD  ARG B 276     -52.575  14.467 -21.025  1.00  1.560          H  
ATOM   4166 2HD  ARG B 276     -50.911  13.898 -21.170  1.00  1.560          H  
ATOM   4167  HE  ARG B 276     -51.370  13.102 -23.254  1.00  1.560          H  
ATOM   4168 1HH1 ARG B 276     -54.497  13.942 -21.707  1.00  1.560          H  
ATOM   4169 2HH1 ARG B 276     -55.333  13.890 -23.255  1.00  1.560          H  
ATOM   4170 1HH2 ARG B 276     -52.558  12.996 -25.159  1.00  1.560          H  
ATOM   4171 2HH2 ARG B 276     -54.272  13.327 -25.165  1.00  1.560          H  
ATOM   4172  N   ILE B 277     -54.801  12.443 -17.490  1.00  0.890          N  
ATOM   4173  CA  ILE B 277     -56.121  11.849 -17.461  1.00  0.890          C  
ATOM   4174  C   ILE B 277     -57.182  12.888 -17.253  1.00  0.950          C  
ATOM   4175  O   ILE B 277     -58.184  12.864 -17.960  1.00  0.970          O  
ATOM   4176  CB  ILE B 277     -56.254  10.775 -16.369  1.00  1.250          C  
ATOM   4177  CG1 ILE B 277     -55.380   9.551 -16.731  1.00  1.250          C  
ATOM   4178  CG2 ILE B 277     -57.761  10.395 -16.192  1.00  1.250          C  
ATOM   4179  CD1 ILE B 277     -55.164   8.580 -15.588  1.00  1.250          C  
ATOM   4180  H   ILE B 277     -54.107  12.166 -16.786  1.00  1.070          H  
ATOM   4181  HA  ILE B 277     -56.290  11.384 -18.421  1.00  1.070          H  
ATOM   4182  HB  ILE B 277     -55.866  11.168 -15.435  1.00  1.500          H  
ATOM   4183 1HG1 ILE B 277     -55.859   9.017 -17.541  1.00  1.500          H  
ATOM   4184 2HG1 ILE B 277     -54.412   9.895 -17.081  1.00  1.500          H  
ATOM   4185 1HG2 ILE B 277     -57.865   9.647 -15.431  1.00  1.500          H  
ATOM   4186 2HG2 ILE B 277     -58.354  11.258 -15.899  1.00  1.500          H  
ATOM   4187 3HG2 ILE B 277     -58.147  10.012 -17.131  1.00  1.500          H  
ATOM   4188 1HD1 ILE B 277     -54.548   7.750 -15.934  1.00  1.500          H  
ATOM   4189 2HD1 ILE B 277     -54.658   9.090 -14.776  1.00  1.500          H  
ATOM   4190 3HD1 ILE B 277     -56.096   8.197 -15.227  1.00  1.500          H  
ATOM   4191  N   ARG B 278     -56.992  13.764 -16.268  1.00  0.990          N  
ATOM   4192  CA  ARG B 278     -57.948  14.814 -15.983  1.00  1.050          C  
ATOM   4193  C   ARG B 278     -58.099  15.755 -17.173  1.00  1.070          C  
ATOM   4194  O   ARG B 278     -59.195  16.217 -17.468  1.00  1.100          O  
ATOM   4195  CB  ARG B 278     -57.528  15.566 -14.739  1.00  1.450          C  
ATOM   4196  CG  ARG B 278     -57.701  14.772 -13.427  1.00  1.450          C  
ATOM   4197  CD  ARG B 278     -57.123  15.503 -12.277  1.00  1.450          C  
ATOM   4198  NE  ARG B 278     -57.330  14.815 -10.991  1.00  1.450          N  
ATOM   4199  CZ  ARG B 278     -56.813  15.240  -9.810  1.00  1.450          C  
ATOM   4200  NH1 ARG B 278     -56.053  16.321  -9.777  1.00  1.450          N  
ATOM   4201  NH2 ARG B 278     -57.065  14.589  -8.677  1.00  1.450          N  
ATOM   4202  H   ARG B 278     -56.150  13.691 -15.691  1.00  1.190          H  
ATOM   4203  HA  ARG B 278     -58.908  14.349 -15.779  1.00  1.260          H  
ATOM   4204 1HB  ARG B 278     -56.477  15.841 -14.825  1.00  1.740          H  
ATOM   4205 2HB  ARG B 278     -58.106  16.485 -14.657  1.00  1.740          H  
ATOM   4206 1HG  ARG B 278     -58.766  14.620 -13.238  1.00  1.740          H  
ATOM   4207 2HG  ARG B 278     -57.212  13.804 -13.511  1.00  1.740          H  
ATOM   4208 1HD  ARG B 278     -56.045  15.603 -12.443  1.00  1.740          H  
ATOM   4209 2HD  ARG B 278     -57.576  16.492 -12.217  1.00  1.740          H  
ATOM   4210  HE  ARG B 278     -57.914  13.983 -10.983  1.00  1.740          H  
ATOM   4211 1HH1 ARG B 278     -55.850  16.827 -10.629  1.00  1.740          H  
ATOM   4212 2HH1 ARG B 278     -55.666  16.645  -8.904  1.00  1.740          H  
ATOM   4213 1HH2 ARG B 278     -57.658  13.741  -8.654  1.00  1.740          H  
ATOM   4214 2HH2 ARG B 278     -56.681  14.923  -7.809  1.00  1.740          H  
ATOM   4215  N   ALA B 279     -57.007  16.058 -17.877  1.00  1.060          N  
ATOM   4216  CA  ALA B 279     -57.136  16.917 -19.040  1.00  1.080          C  
ATOM   4217  C   ALA B 279     -58.053  16.267 -20.080  1.00  1.070          C  
ATOM   4218  O   ALA B 279     -58.916  16.934 -20.656  1.00  1.120          O  
ATOM   4219  CB  ALA B 279     -55.770  17.186 -19.644  1.00  1.500          C  
ATOM   4220  H   ALA B 279     -56.087  15.729 -17.573  1.00  1.270          H  
ATOM   4221  HA  ALA B 279     -57.586  17.856 -18.725  1.00  1.300          H  
ATOM   4222 1HB  ALA B 279     -55.875  17.843 -20.504  1.00  1.800          H  
ATOM   4223 2HB  ALA B 279     -55.134  17.658 -18.895  1.00  1.800          H  
ATOM   4224 3HB  ALA B 279     -55.322  16.244 -19.956  1.00  1.800          H  
ATOM   4225  N   ALA B 280     -57.873  14.953 -20.303  1.00  1.030          N  
ATOM   4226  CA  ALA B 280     -58.717  14.189 -21.223  1.00  1.030          C  
ATOM   4227  C   ALA B 280     -60.161  14.048 -20.718  1.00  1.030          C  
ATOM   4228  O   ALA B 280     -61.119  14.138 -21.491  1.00  1.040          O  
ATOM   4229  CB  ALA B 280     -58.125  12.798 -21.431  1.00  1.440          C  
ATOM   4230  H   ALA B 280     -57.079  14.489 -19.847  1.00  1.240          H  
ATOM   4231  HA  ALA B 280     -58.741  14.720 -22.172  1.00  1.240          H  
ATOM   4232 1HB  ALA B 280     -58.740  12.243 -22.139  1.00  1.730          H  
ATOM   4233 2HB  ALA B 280     -57.113  12.883 -21.813  1.00  1.730          H  
ATOM   4234 3HB  ALA B 280     -58.105  12.273 -20.478  1.00  1.730          H  
ATOM   4235  N   ARG B 281     -60.295  13.808 -19.417  1.00  1.030          N  
ATOM   4236  CA  ARG B 281     -61.556  13.591 -18.737  1.00  1.050          C  
ATOM   4237  C   ARG B 281     -61.625  14.414 -17.436  1.00  1.070          C  
ATOM   4238  O   ARG B 281     -61.201  13.928 -16.373  1.00  1.030          O  
ATOM   4239  CB  ARG B 281     -61.730  12.116 -18.438  1.00  1.460          C  
ATOM   4240  CG  ARG B 281     -62.995  11.770 -17.690  1.00  1.460          C  
ATOM   4241  CD  ARG B 281     -64.226  11.823 -18.493  1.00  1.460          C  
ATOM   4242  NE  ARG B 281     -65.351  11.672 -17.605  1.00  1.460          N  
ATOM   4243  CZ  ARG B 281     -65.837  10.509 -17.162  1.00  1.460          C  
ATOM   4244  NH1 ARG B 281     -65.312   9.373 -17.563  1.00  1.460          N  
ATOM   4245  NH2 ARG B 281     -66.835  10.515 -16.294  1.00  1.460          N  
ATOM   4246  H   ARG B 281     -59.445  13.741 -18.862  1.00  1.240          H  
ATOM   4247  HA  ARG B 281     -62.351  13.862 -19.418  1.00  1.260          H  
ATOM   4248 1HB  ARG B 281     -61.740  11.560 -19.379  1.00  1.750          H  
ATOM   4249 2HB  ARG B 281     -60.876  11.762 -17.861  1.00  1.750          H  
ATOM   4250 1HG  ARG B 281     -62.894  10.769 -17.299  1.00  1.750          H  
ATOM   4251 2HG  ARG B 281     -63.154  12.450 -16.868  1.00  1.750          H  
ATOM   4252 1HD  ARG B 281     -64.320  12.782 -18.992  1.00  1.750          H  
ATOM   4253 2HD  ARG B 281     -64.241  11.028 -19.228  1.00  1.750          H  
ATOM   4254  HE  ARG B 281     -65.767  12.537 -17.215  1.00  1.750          H  
ATOM   4255 1HH1 ARG B 281     -64.549   9.357 -18.208  1.00  1.750          H  
ATOM   4256 2HH1 ARG B 281     -65.639   8.495 -17.158  1.00  1.750          H  
ATOM   4257 1HH2 ARG B 281     -67.225  11.404 -15.975  1.00  1.750          H  
ATOM   4258 2HH2 ARG B 281     -67.203   9.645 -15.935  1.00  1.750          H  
ATOM   4259  N   PRO B 282     -62.202  15.635 -17.484  1.00  1.140          N  
ATOM   4260  CA  PRO B 282     -62.296  16.612 -16.405  1.00  1.170          C  
ATOM   4261  C   PRO B 282     -62.824  16.068 -15.082  1.00  1.160          C  
ATOM   4262  O   PRO B 282     -62.431  16.548 -14.019  1.00  1.190          O  
ATOM   4263  CB  PRO B 282     -63.261  17.650 -16.992  1.00  1.750          C  
ATOM   4264  CG  PRO B 282     -63.020  17.583 -18.482  1.00  1.750          C  
ATOM   4265  CD  PRO B 282     -62.778  16.123 -18.769  1.00  1.750          C  
ATOM   4266  HA  PRO B 282     -61.298  17.058 -16.257  1.00  1.400          H  
ATOM   4267 1HB  PRO B 282     -64.298  17.399 -16.709  1.00  2.110          H  
ATOM   4268 2HB  PRO B 282     -63.044  18.641 -16.569  1.00  2.110          H  
ATOM   4269 1HG  PRO B 282     -63.882  17.989 -19.032  1.00  2.110          H  
ATOM   4270 2HG  PRO B 282     -62.150  18.204 -18.751  1.00  2.110          H  
ATOM   4271 1HD  PRO B 282     -63.725  15.616 -19.005  1.00  2.110          H  
ATOM   4272 2HD  PRO B 282     -62.036  16.059 -19.589  1.00  2.110          H  
ATOM   4273  N   ASP B 283     -63.696  15.061 -15.122  1.00  1.170          N  
ATOM   4274  CA  ASP B 283     -64.222  14.519 -13.900  1.00  1.210          C  
ATOM   4275  C   ASP B 283     -64.063  13.010 -13.803  1.00  1.150          C  
ATOM   4276  O   ASP B 283     -64.970  12.310 -13.346  1.00  1.200          O  
ATOM   4277  CB  ASP B 283     -65.688  14.908 -13.846  1.00  1.680          C  
ATOM   4278  CG  ASP B 283     -66.401  14.405 -15.111  1.00  1.680          C  
ATOM   4279  OD1 ASP B 283     -65.707  13.900 -16.006  1.00  1.680          O  
ATOM   4280  OD2 ASP B 283     -67.595  14.528 -15.204  1.00  1.680          O  
ATOM   4281  H   ASP B 283     -64.075  14.659 -15.981  1.00  1.400          H  
ATOM   4282  HA  ASP B 283     -63.695  14.967 -13.058  1.00  1.450          H  
ATOM   4283 1HB  ASP B 283     -66.159  14.474 -12.963  1.00  2.010          H  
ATOM   4284 2HB  ASP B 283     -65.781  15.993 -13.781  1.00  2.010          H  
ATOM   4285  N   ALA B 284     -62.865  12.520 -14.135  1.00  1.060          N  
ATOM   4286  CA  ALA B 284     -62.565  11.104 -13.976  1.00  1.010          C  
ATOM   4287  C   ALA B 284     -62.634  10.721 -12.499  1.00  1.010          C  
ATOM   4288  O   ALA B 284     -62.130  11.457 -11.646  1.00  1.060          O  
ATOM   4289  CB  ALA B 284     -61.178  10.800 -14.528  1.00  1.430          C  
ATOM   4290  H   ALA B 284     -62.177  13.149 -14.567  1.00  1.270          H  
ATOM   4291  HA  ALA B 284     -63.321  10.531 -14.513  1.00  1.210          H  
ATOM   4292 1HB  ALA B 284     -60.958   9.749 -14.415  1.00  1.720          H  
ATOM   4293 2HB  ALA B 284     -61.131  11.066 -15.574  1.00  1.720          H  
ATOM   4294 3HB  ALA B 284     -60.445  11.386 -13.981  1.00  1.720          H  
ATOM   4295  N   ALA B 285     -63.202   9.551 -12.190  1.00  0.990          N  
ATOM   4296  CA  ALA B 285     -63.275   9.067 -10.820  1.00  0.980          C  
ATOM   4297  C   ALA B 285     -62.539   7.740 -10.621  1.00  0.920          C  
ATOM   4298  O   ALA B 285     -61.946   7.493  -9.561  1.00  0.880          O  
ATOM   4299  CB  ALA B 285     -64.722   8.889 -10.409  1.00  1.380          C  
ATOM   4300  H   ALA B 285     -63.625   8.979 -12.917  1.00  1.190          H  
ATOM   4301  HA  ALA B 285     -62.825   9.818 -10.190  1.00  1.180          H  
ATOM   4302 1HB  ALA B 285     -64.768   8.562  -9.373  1.00  1.650          H  
ATOM   4303 2HB  ALA B 285     -65.245   9.839 -10.518  1.00  1.650          H  
ATOM   4304 3HB  ALA B 285     -65.186   8.140 -11.053  1.00  1.650          H  
ATOM   4305  N   ARG B 286     -62.592   6.879 -11.638  1.00  0.920          N  
ATOM   4306  CA  ARG B 286     -62.059   5.524 -11.502  1.00  0.870          C  
ATOM   4307  C   ARG B 286     -60.873   5.194 -12.410  1.00  0.810          C  
ATOM   4308  O   ARG B 286     -60.936   5.367 -13.633  1.00  0.830          O  
ATOM   4309  CB  ARG B 286     -63.158   4.510 -11.790  1.00  1.240          C  
ATOM   4310  CG  ARG B 286     -64.334   4.538 -10.862  1.00  1.240          C  
ATOM   4311  CD  ARG B 286     -65.319   3.448 -11.172  1.00  1.240          C  
ATOM   4312  NE  ARG B 286     -65.928   3.602 -12.496  1.00  1.240          N  
ATOM   4313  CZ  ARG B 286     -66.961   4.437 -12.785  1.00  1.240          C  
ATOM   4314  NH1 ARG B 286     -67.490   5.215 -11.852  1.00  1.240          N  
ATOM   4315  NH2 ARG B 286     -67.441   4.475 -14.011  1.00  1.240          N  
ATOM   4316  H   ARG B 286     -63.096   7.163 -12.486  1.00  1.100          H  
ATOM   4317  HA  ARG B 286     -61.749   5.401 -10.476  1.00  1.040          H  
ATOM   4318 1HB  ARG B 286     -63.539   4.681 -12.790  1.00  1.490          H  
ATOM   4319 2HB  ARG B 286     -62.758   3.513 -11.749  1.00  1.490          H  
ATOM   4320 1HG  ARG B 286     -63.991   4.407  -9.855  1.00  1.490          H  
ATOM   4321 2HG  ARG B 286     -64.828   5.502 -10.951  1.00  1.490          H  
ATOM   4322 1HD  ARG B 286     -64.796   2.489 -11.156  1.00  1.490          H  
ATOM   4323 2HD  ARG B 286     -66.106   3.433 -10.423  1.00  1.490          H  
ATOM   4324  HE  ARG B 286     -65.574   2.996 -13.265  1.00  1.490          H  
ATOM   4325 1HH1 ARG B 286     -67.131   5.199 -10.913  1.00  1.490          H  
ATOM   4326 2HH1 ARG B 286     -68.252   5.835 -12.087  1.00  1.490          H  
ATOM   4327 1HH2 ARG B 286     -67.035   3.887 -14.721  1.00  1.490          H  
ATOM   4328 2HH2 ARG B 286     -68.202   5.093 -14.240  1.00  1.490          H  
ATOM   4329  N   LEU B 287     -59.812   4.649 -11.815  1.00  0.760          N  
ATOM   4330  CA  LEU B 287     -58.622   4.259 -12.591  1.00  0.710          C  
ATOM   4331  C   LEU B 287     -58.122   2.822 -12.388  1.00  0.670          C  
ATOM   4332  O   LEU B 287     -57.908   2.364 -11.263  1.00  0.670          O  
ATOM   4333  CB  LEU B 287     -57.493   5.281 -12.359  1.00  1.010          C  
ATOM   4334  CG  LEU B 287     -56.017   4.950 -12.872  1.00  1.010          C  
ATOM   4335  CD1 LEU B 287     -55.883   4.808 -14.370  1.00  1.010          C  
ATOM   4336  CD2 LEU B 287     -55.188   6.076 -12.491  1.00  1.010          C  
ATOM   4337  H   LEU B 287     -59.854   4.546 -10.793  1.00  0.910          H  
ATOM   4338  HA  LEU B 287     -58.891   4.348 -13.631  1.00  0.850          H  
ATOM   4339 1HB  LEU B 287     -57.791   6.209 -12.847  1.00  1.220          H  
ATOM   4340 2HB  LEU B 287     -57.431   5.486 -11.303  1.00  1.220          H  
ATOM   4341  HG  LEU B 287     -55.662   4.032 -12.395  1.00  1.220          H  
ATOM   4342 1HD1 LEU B 287     -54.850   4.629 -14.612  1.00  1.220          H  
ATOM   4343 2HD1 LEU B 287     -56.464   3.992 -14.734  1.00  1.220          H  
ATOM   4344 3HD1 LEU B 287     -56.194   5.706 -14.838  1.00  1.220          H  
ATOM   4345 1HD2 LEU B 287     -54.167   5.892 -12.797  1.00  1.220          H  
ATOM   4346 2HD2 LEU B 287     -55.553   6.968 -12.980  1.00  1.220          H  
ATOM   4347 3HD2 LEU B 287     -55.243   6.202 -11.430  1.00  1.220          H  
ATOM   4348  N   LEU B 288     -57.927   2.130 -13.514  1.00  0.640          N  
ATOM   4349  CA  LEU B 288     -57.394   0.766 -13.551  1.00  0.600          C  
ATOM   4350  C   LEU B 288     -55.941   0.724 -14.003  1.00  0.540          C  
ATOM   4351  O   LEU B 288     -55.610   1.217 -15.080  1.00  0.530          O  
ATOM   4352  CB  LEU B 288     -58.221  -0.121 -14.483  1.00  0.860          C  
ATOM   4353  CG  LEU B 288     -57.706  -1.566 -14.751  1.00  0.860          C  
ATOM   4354  CD1 LEU B 288     -57.720  -2.386 -13.466  1.00  0.860          C  
ATOM   4355  CD2 LEU B 288     -58.597  -2.229 -15.810  1.00  0.860          C  
ATOM   4356  H   LEU B 288     -58.149   2.614 -14.392  1.00  0.770          H  
ATOM   4357  HA  LEU B 288     -57.458   0.362 -12.548  1.00  0.720          H  
ATOM   4358 1HB  LEU B 288     -59.163  -0.229 -14.045  1.00  1.030          H  
ATOM   4359 2HB  LEU B 288     -58.339   0.385 -15.425  1.00  1.030          H  
ATOM   4360  HG  LEU B 288     -56.689  -1.524 -15.110  1.00  1.030          H  
ATOM   4361 1HD1 LEU B 288     -57.351  -3.392 -13.671  1.00  1.030          H  
ATOM   4362 2HD1 LEU B 288     -57.087  -1.929 -12.733  1.00  1.030          H  
ATOM   4363 3HD1 LEU B 288     -58.735  -2.442 -13.077  1.00  1.030          H  
ATOM   4364 1HD2 LEU B 288     -58.220  -3.222 -15.995  1.00  1.030          H  
ATOM   4365 2HD2 LEU B 288     -59.612  -2.290 -15.457  1.00  1.030          H  
ATOM   4366 3HD2 LEU B 288     -58.583  -1.664 -16.730  1.00  1.030          H  
ATOM   4367  N   ASP B 289     -55.076   0.126 -13.193  1.00  0.520          N  
ATOM   4368  CA  ASP B 289     -53.661   0.001 -13.542  1.00  0.480          C  
ATOM   4369  C   ASP B 289     -53.333  -1.449 -13.957  1.00  0.420          C  
ATOM   4370  O   ASP B 289     -53.377  -2.364 -13.122  1.00  0.410          O  
ATOM   4371  CB  ASP B 289     -52.797   0.491 -12.371  1.00  0.690          C  
ATOM   4372  CG  ASP B 289     -51.315   0.550 -12.648  1.00  0.690          C  
ATOM   4373  OD1 ASP B 289     -50.914   0.016 -13.633  1.00  0.690          O  
ATOM   4374  OD2 ASP B 289     -50.583   1.125 -11.867  1.00  0.690          O  
ATOM   4375  H   ASP B 289     -55.423  -0.229 -12.296  1.00  0.620          H  
ATOM   4376  HA  ASP B 289     -53.454   0.635 -14.402  1.00  0.580          H  
ATOM   4377 1HB  ASP B 289     -53.130   1.486 -12.074  1.00  0.830          H  
ATOM   4378 2HB  ASP B 289     -52.951  -0.175 -11.537  1.00  0.830          H  
ATOM   4379  N   VAL B 290     -53.139  -1.663 -15.262  1.00  0.400          N  
ATOM   4380  CA  VAL B 290     -52.878  -2.965 -15.862  1.00  0.370          C  
ATOM   4381  C   VAL B 290     -51.378  -3.236 -15.881  1.00  0.320          C  
ATOM   4382  O   VAL B 290     -50.630  -2.495 -16.507  1.00  0.330          O  
ATOM   4383  CB  VAL B 290     -53.458  -2.975 -17.300  1.00  0.530          C  
ATOM   4384  CG1 VAL B 290     -53.159  -4.257 -18.022  1.00  0.530          C  
ATOM   4385  CG2 VAL B 290     -54.960  -2.761 -17.223  1.00  0.530          C  
ATOM   4386  H   VAL B 290     -53.130  -0.854 -15.883  1.00  0.480          H  
ATOM   4387  HA  VAL B 290     -53.366  -3.727 -15.266  1.00  0.440          H  
ATOM   4388  HB  VAL B 290     -53.011  -2.169 -17.865  1.00  0.640          H  
ATOM   4389 1HG1 VAL B 290     -53.584  -4.196 -19.023  1.00  0.640          H  
ATOM   4390 2HG1 VAL B 290     -52.082  -4.402 -18.099  1.00  0.640          H  
ATOM   4391 3HG1 VAL B 290     -53.596  -5.080 -17.494  1.00  0.640          H  
ATOM   4392 1HG2 VAL B 290     -55.379  -2.743 -18.217  1.00  0.640          H  
ATOM   4393 2HG2 VAL B 290     -55.417  -3.569 -16.648  1.00  0.640          H  
ATOM   4394 3HG2 VAL B 290     -55.152  -1.811 -16.738  1.00  0.640          H  
ATOM   4395  N   GLY B 291     -50.937  -4.326 -15.257  1.00  0.300          N  
ATOM   4396  CA  GLY B 291     -49.508  -4.594 -15.161  1.00  0.260          C  
ATOM   4397  C   GLY B 291     -48.990  -3.689 -14.055  1.00  0.250          C  
ATOM   4398  O   GLY B 291     -47.929  -3.076 -14.163  1.00  0.230          O  
ATOM   4399  H   GLY B 291     -51.590  -4.917 -14.751  1.00  0.360          H  
ATOM   4400 1HA  GLY B 291     -49.334  -5.641 -14.906  1.00  0.310          H  
ATOM   4401 2HA  GLY B 291     -49.010  -4.377 -16.105  1.00  0.310          H  
ATOM   4402  N   CYS B 292     -49.776  -3.603 -12.980  1.00  0.280          N  
ATOM   4403  CA  CYS B 292     -49.496  -2.715 -11.849  1.00  0.290          C  
ATOM   4404  C   CYS B 292     -48.266  -3.044 -11.008  1.00  0.260          C  
ATOM   4405  O   CYS B 292     -47.921  -2.253 -10.119  1.00  0.270          O  
ATOM   4406  CB  CYS B 292     -50.693  -2.620 -10.891  1.00  0.400          C  
ATOM   4407  SG  CYS B 292     -51.076  -4.111  -9.929  1.00  0.400          S  
ATOM   4408  H   CYS B 292     -50.614  -4.185 -12.980  1.00  0.340          H  
ATOM   4409  HA  CYS B 292     -49.354  -1.715 -12.266  1.00  0.350          H  
ATOM   4410 1HB  CYS B 292     -50.517  -1.806 -10.194  1.00  0.480          H  
ATOM   4411 2HB  CYS B 292     -51.575  -2.358 -11.459  1.00  0.480          H  
ATOM   4412  HG  CYS B 292     -49.834  -4.303  -9.441  1.00  0.480          H  
ATOM   4413  N   GLY B 293     -47.630  -4.198 -11.208  1.00  0.250          N  
ATOM   4414  CA  GLY B 293     -46.445  -4.539 -10.449  1.00  0.230          C  
ATOM   4415  C   GLY B 293     -46.748  -4.569  -8.974  1.00  0.240          C  
ATOM   4416  O   GLY B 293     -47.673  -5.249  -8.535  1.00  0.260          O  
ATOM   4417  H   GLY B 293     -47.916  -4.856 -11.939  1.00  0.300          H  
ATOM   4418 1HA  GLY B 293     -46.080  -5.512 -10.778  1.00  0.280          H  
ATOM   4419 2HA  GLY B 293     -45.658  -3.815 -10.654  1.00  0.280          H  
ATOM   4420  N   THR B 294     -45.973  -3.798  -8.206  1.00  0.240          N  
ATOM   4421  CA  THR B 294     -46.118  -3.753  -6.757  1.00  0.260          C  
ATOM   4422  C   THR B 294     -47.092  -2.676  -6.307  1.00  0.280          C  
ATOM   4423  O   THR B 294     -47.171  -2.347  -5.122  1.00  0.300          O  
ATOM   4424  CB  THR B 294     -44.803  -3.521  -6.029  1.00  0.360          C  
ATOM   4425  OG1 THR B 294     -44.272  -2.243  -6.359  1.00  0.360          O  
ATOM   4426  CG2 THR B 294     -43.829  -4.572  -6.443  1.00  0.360          C  
ATOM   4427  H   THR B 294     -45.244  -3.243  -8.630  1.00  0.290          H  
ATOM   4428  HA  THR B 294     -46.508  -4.713  -6.424  1.00  0.310          H  
ATOM   4429  HB  THR B 294     -44.976  -3.577  -4.953  1.00  0.430          H  
ATOM   4430  HG1 THR B 294     -43.721  -1.968  -5.585  1.00  0.430          H  
ATOM   4431 1HG2 THR B 294     -42.893  -4.437  -5.923  1.00  0.430          H  
ATOM   4432 2HG2 THR B 294     -44.239  -5.542  -6.211  1.00  0.430          H  
ATOM   4433 3HG2 THR B 294     -43.664  -4.488  -7.503  1.00  0.430          H  
ATOM   4434  N   GLY B 295     -47.762  -2.028  -7.257  1.00  0.290          N  
ATOM   4435  CA  GLY B 295     -48.779  -1.049  -6.920  1.00  0.330          C  
ATOM   4436  C   GLY B 295     -48.299   0.346  -6.533  1.00  0.360          C  
ATOM   4437  O   GLY B 295     -49.097   1.151  -6.057  1.00  0.420          O  
ATOM   4438  H   GLY B 295     -47.628  -2.279  -8.240  1.00  0.350          H  
ATOM   4439 1HA  GLY B 295     -49.460  -0.966  -7.768  1.00  0.400          H  
ATOM   4440 2HA  GLY B 295     -49.364  -1.457  -6.101  1.00  0.400          H  
ATOM   4441  N   ALA B 296     -47.027   0.668  -6.744  1.00  0.350          N  
ATOM   4442  CA  ALA B 296     -46.520   1.984  -6.347  1.00  0.390          C  
ATOM   4443  C   ALA B 296     -47.289   3.136  -7.014  1.00  0.430          C  
ATOM   4444  O   ALA B 296     -47.642   4.132  -6.367  1.00  0.460          O  
ATOM   4445  CB  ALA B 296     -45.051   2.074  -6.703  1.00  0.530          C  
ATOM   4446  H   ALA B 296     -46.410  -0.024  -7.150  1.00  0.420          H  
ATOM   4447  HA  ALA B 296     -46.635   2.078  -5.266  1.00  0.470          H  
ATOM   4448 1HB  ALA B 296     -44.677   2.998  -6.381  1.00  0.640          H  
ATOM   4449 2HB  ALA B 296     -44.508   1.272  -6.204  1.00  0.640          H  
ATOM   4450 3HB  ALA B 296     -44.926   1.985  -7.782  1.00  0.640          H  
ATOM   4451  N   HIS B 297     -47.657   2.974  -8.281  1.00  0.430          N  
ATOM   4452  CA  HIS B 297     -48.375   4.047  -8.940  1.00  0.470          C  
ATOM   4453  C   HIS B 297     -49.790   4.120  -8.400  1.00  0.480          C  
ATOM   4454  O   HIS B 297     -50.310   5.218  -8.221  1.00  0.520          O  
ATOM   4455  CB  HIS B 297     -48.337   3.871 -10.444  1.00  0.640          C  
ATOM   4456  CG  HIS B 297     -46.980   4.078 -10.956  1.00  0.640          C  
ATOM   4457  ND1 HIS B 297     -46.011   3.097 -10.892  1.00  0.640          N  
ATOM   4458  CD2 HIS B 297     -46.394   5.156 -11.527  1.00  0.640          C  
ATOM   4459  CE1 HIS B 297     -44.889   3.565 -11.406  1.00  0.640          C  
ATOM   4460  NE2 HIS B 297     -45.094   4.807 -11.799  1.00  0.640          N  
ATOM   4461  H   HIS B 297     -47.381   2.151  -8.803  1.00  0.520          H  
ATOM   4462  HA  HIS B 297     -47.894   4.999  -8.715  1.00  0.560          H  
ATOM   4463 1HB  HIS B 297     -48.700   2.878 -10.730  1.00  0.770          H  
ATOM   4464 2HB  HIS B 297     -48.966   4.607 -10.902  1.00  0.770          H  
ATOM   4465  HD2 HIS B 297     -46.862   6.122 -11.729  1.00  0.770          H  
ATOM   4466  HE1 HIS B 297     -43.947   3.022 -11.490  1.00  0.770          H  
ATOM   4467  HE2 HIS B 297     -44.373   5.412 -12.235  1.00  0.770          H  
ATOM   4468  N   LEU B 298     -50.398   2.970  -8.093  1.00  0.470          N  
ATOM   4469  CA  LEU B 298     -51.737   2.946  -7.505  1.00  0.500          C  
ATOM   4470  C   LEU B 298     -51.755   3.617  -6.140  1.00  0.530          C  
ATOM   4471  O   LEU B 298     -52.710   4.319  -5.808  1.00  0.570          O  
ATOM   4472  CB  LEU B 298     -52.262   1.523  -7.401  1.00  0.690          C  
ATOM   4473  CG  LEU B 298     -52.685   0.844  -8.693  1.00  0.690          C  
ATOM   4474  CD1 LEU B 298     -52.884  -0.612  -8.438  1.00  0.690          C  
ATOM   4475  CD2 LEU B 298     -54.041   1.427  -9.157  1.00  0.690          C  
ATOM   4476  H   LEU B 298     -49.914   2.105  -8.295  1.00  0.560          H  
ATOM   4477  HA  LEU B 298     -52.394   3.500  -8.150  1.00  0.600          H  
ATOM   4478 1HB  LEU B 298     -51.462   0.943  -7.019  1.00  0.830          H  
ATOM   4479 2HB  LEU B 298     -53.094   1.497  -6.695  1.00  0.830          H  
ATOM   4480  HG  LEU B 298     -51.917   0.981  -9.461  1.00  0.830          H  
ATOM   4481 1HD1 LEU B 298     -53.192  -1.080  -9.351  1.00  0.830          H  
ATOM   4482 2HD1 LEU B 298     -51.959  -1.069  -8.093  1.00  0.830          H  
ATOM   4483 3HD1 LEU B 298     -53.645  -0.729  -7.694  1.00  0.830          H  
ATOM   4484 1HD2 LEU B 298     -54.370   0.936 -10.056  1.00  0.830          H  
ATOM   4485 2HD2 LEU B 298     -54.778   1.255  -8.376  1.00  0.830          H  
ATOM   4486 3HD2 LEU B 298     -53.962   2.490  -9.355  1.00  0.830          H  
ATOM   4487  N   GLU B 299     -50.690   3.450  -5.352  1.00  0.510          N  
ATOM   4488  CA  GLU B 299     -50.635   4.089  -4.038  1.00  0.530          C  
ATOM   4489  C   GLU B 299     -50.834   5.588  -4.174  1.00  0.580          C  
ATOM   4490  O   GLU B 299     -51.548   6.195  -3.373  1.00  0.610          O  
ATOM   4491  CB  GLU B 299     -49.307   3.807  -3.324  1.00  0.730          C  
ATOM   4492  CG  GLU B 299     -49.233   4.380  -1.900  1.00  0.730          C  
ATOM   4493  CD  GLU B 299     -47.951   4.052  -1.188  1.00  0.730          C  
ATOM   4494  OE1 GLU B 299     -47.132   3.376  -1.754  1.00  0.730          O  
ATOM   4495  OE2 GLU B 299     -47.789   4.489  -0.075  1.00  0.730          O  
ATOM   4496  H   GLU B 299     -49.948   2.810  -5.654  1.00  0.610          H  
ATOM   4497  HA  GLU B 299     -51.448   3.705  -3.428  1.00  0.640          H  
ATOM   4498 1HB  GLU B 299     -49.129   2.735  -3.277  1.00  0.880          H  
ATOM   4499 2HB  GLU B 299     -48.489   4.242  -3.899  1.00  0.880          H  
ATOM   4500 1HG  GLU B 299     -49.332   5.464  -1.947  1.00  0.880          H  
ATOM   4501 2HG  GLU B 299     -50.073   3.991  -1.325  1.00  0.880          H  
ATOM   4502  N   THR B 300     -50.200   6.193  -5.183  1.00  0.600          N  
ATOM   4503  CA  THR B 300     -50.388   7.625  -5.405  1.00  0.650          C  
ATOM   4504  C   THR B 300     -51.667   7.931  -6.190  1.00  0.680          C  
ATOM   4505  O   THR B 300     -52.341   8.919  -5.899  1.00  0.740          O  
ATOM   4506  CB  THR B 300     -49.158   8.289  -6.042  1.00  0.890          C  
ATOM   4507  OG1 THR B 300     -48.058   8.178  -5.128  1.00  0.890          O  
ATOM   4508  CG2 THR B 300     -49.437   9.803  -6.345  1.00  0.890          C  
ATOM   4509  H   THR B 300     -49.566   5.632  -5.768  1.00  0.720          H  
ATOM   4510  HA  THR B 300     -50.500   8.093  -4.427  1.00  0.780          H  
ATOM   4511  HB  THR B 300     -48.903   7.760  -6.956  1.00  1.070          H  
ATOM   4512  HG1 THR B 300     -47.881   7.246  -4.965  1.00  1.070          H  
ATOM   4513 1HG2 THR B 300     -48.560  10.264  -6.780  1.00  1.070          H  
ATOM   4514 2HG2 THR B 300     -50.266   9.904  -7.046  1.00  1.070          H  
ATOM   4515 3HG2 THR B 300     -49.689  10.318  -5.417  1.00  1.070          H  
ATOM   4516  N   PHE B 301     -52.070   7.087  -7.143  1.00  0.640          N  
ATOM   4517  CA  PHE B 301     -53.293   7.379  -7.887  1.00  0.680          C  
ATOM   4518  C   PHE B 301     -54.479   7.394  -6.938  1.00  0.730          C  
ATOM   4519  O   PHE B 301     -55.411   8.175  -7.113  1.00  0.780          O  
ATOM   4520  CB  PHE B 301     -53.584   6.356  -8.976  1.00  0.940          C  
ATOM   4521  CG  PHE B 301     -52.734   6.435 -10.208  1.00  0.940          C  
ATOM   4522  CD1 PHE B 301     -52.143   5.290 -10.740  1.00  0.940          C  
ATOM   4523  CD2 PHE B 301     -52.544   7.636 -10.864  1.00  0.940          C  
ATOM   4524  CE1 PHE B 301     -51.386   5.354 -11.877  1.00  0.940          C  
ATOM   4525  CE2 PHE B 301     -51.797   7.696 -11.987  1.00  0.940          C  
ATOM   4526  CZ  PHE B 301     -51.207   6.555 -12.498  1.00  0.940          C  
ATOM   4527  H   PHE B 301     -51.501   6.282  -7.396  1.00  0.770          H  
ATOM   4528  HA  PHE B 301     -53.199   8.368  -8.328  1.00  0.820          H  
ATOM   4529 1HB  PHE B 301     -53.487   5.373  -8.558  1.00  1.120          H  
ATOM   4530 2HB  PHE B 301     -54.614   6.466  -9.276  1.00  1.120          H  
ATOM   4531  HD1 PHE B 301     -52.285   4.333 -10.251  1.00  1.120          H  
ATOM   4532  HD2 PHE B 301     -52.996   8.544 -10.488  1.00  1.120          H  
ATOM   4533  HE1 PHE B 301     -50.930   4.443 -12.283  1.00  1.120          H  
ATOM   4534  HE2 PHE B 301     -51.670   8.653 -12.472  1.00  1.120          H  
ATOM   4535  HZ  PHE B 301     -50.605   6.609 -13.390  1.00  1.120          H  
ATOM   4536  N   ALA B 302     -54.411   6.596  -5.884  1.00  0.710          N  
ATOM   4537  CA  ALA B 302     -55.434   6.511  -4.853  1.00  0.750          C  
ATOM   4538  C   ALA B 302     -55.666   7.862  -4.146  1.00  0.820          C  
ATOM   4539  O   ALA B 302     -56.679   8.042  -3.473  1.00  0.870          O  
ATOM   4540  CB  ALA B 302     -55.038   5.463  -3.831  1.00  1.030          C  
ATOM   4541  H   ALA B 302     -53.629   5.936  -5.821  1.00  0.850          H  
ATOM   4542  HA  ALA B 302     -56.370   6.217  -5.329  1.00  0.900          H  
ATOM   4543 1HB  ALA B 302     -55.817   5.378  -3.078  1.00  1.240          H  
ATOM   4544 2HB  ALA B 302     -54.900   4.505  -4.325  1.00  1.240          H  
ATOM   4545 3HB  ALA B 302     -54.101   5.760  -3.358  1.00  1.240          H  
ATOM   4546  N   THR B 303     -54.709   8.795  -4.243  1.00  0.820          N  
ATOM   4547  CA  THR B 303     -54.820  10.102  -3.601  1.00  0.890          C  
ATOM   4548  C   THR B 303     -55.291  11.156  -4.618  1.00  0.930          C  
ATOM   4549  O   THR B 303     -55.346  12.356  -4.319  1.00  1.010          O  
ATOM   4550  CB  THR B 303     -53.471  10.557  -3.004  1.00  1.220          C  
ATOM   4551  OG1 THR B 303     -52.522  10.810  -4.051  1.00  1.220          O  
ATOM   4552  CG2 THR B 303     -52.907   9.471  -2.104  1.00  1.220          C  
ATOM   4553  H   THR B 303     -53.887   8.613  -4.815  1.00  0.980          H  
ATOM   4554  HA  THR B 303     -55.558  10.042  -2.803  1.00  1.070          H  
ATOM   4555  HB  THR B 303     -53.620  11.466  -2.425  1.00  1.460          H  
ATOM   4556  HG1 THR B 303     -52.464  10.030  -4.629  1.00  1.460          H  
ATOM   4557 1HG2 THR B 303     -51.959   9.802  -1.686  1.00  1.460          H  
ATOM   4558 2HG2 THR B 303     -53.610   9.266  -1.300  1.00  1.460          H  
ATOM   4559 3HG2 THR B 303     -52.746   8.560  -2.686  1.00  1.460          H  
ATOM   4560  N   ARG B 304     -55.563  10.710  -5.847  1.00  0.900          N  
ATOM   4561  CA  ARG B 304     -55.984  11.573  -6.947  1.00  0.960          C  
ATOM   4562  C   ARG B 304     -57.357  11.140  -7.475  1.00  0.950          C  
ATOM   4563  O   ARG B 304     -58.166  11.973  -7.908  1.00  1.020          O  
ATOM   4564  CB  ARG B 304     -54.950  11.506  -8.072  1.00  1.320          C  
ATOM   4565  CG  ARG B 304     -53.549  12.008  -7.680  1.00  1.320          C  
ATOM   4566  CD  ARG B 304     -53.496  13.473  -7.461  1.00  1.320          C  
ATOM   4567  NE  ARG B 304     -52.176  13.899  -7.036  1.00  1.320          N  
ATOM   4568  CZ  ARG B 304     -51.764  13.983  -5.739  1.00  1.320          C  
ATOM   4569  NH1 ARG B 304     -52.572  13.676  -4.720  1.00  1.320          N  
ATOM   4570  NH2 ARG B 304     -50.527  14.387  -5.475  1.00  1.320          N  
ATOM   4571  H   ARG B 304     -55.496   9.710  -6.018  1.00  1.080          H  
ATOM   4572  HA  ARG B 304     -56.072  12.591  -6.580  1.00  1.150          H  
ATOM   4573 1HB  ARG B 304     -54.842  10.477  -8.397  1.00  1.580          H  
ATOM   4574 2HB  ARG B 304     -55.297  12.084  -8.926  1.00  1.580          H  
ATOM   4575 1HG  ARG B 304     -53.229  11.509  -6.764  1.00  1.580          H  
ATOM   4576 2HG  ARG B 304     -52.847  11.763  -8.478  1.00  1.580          H  
ATOM   4577 1HD  ARG B 304     -53.729  13.980  -8.400  1.00  1.580          H  
ATOM   4578 2HD  ARG B 304     -54.206  13.779  -6.707  1.00  1.580          H  
ATOM   4579  HE  ARG B 304     -51.511  14.149  -7.758  1.00  1.580          H  
ATOM   4580 1HH1 ARG B 304     -53.542  13.343  -4.852  1.00  1.580          H  
ATOM   4581 2HH1 ARG B 304     -52.231  13.743  -3.776  1.00  1.580          H  
ATOM   4582 1HH2 ARG B 304     -49.892  14.619  -6.227  1.00  1.580          H  
ATOM   4583 2HH2 ARG B 304     -50.220  14.470  -4.516  1.00  1.580          H  
ATOM   4584  N   PHE B 305     -57.610   9.836  -7.443  1.00  0.890          N  
ATOM   4585  CA  PHE B 305     -58.848   9.272  -7.933  1.00  0.890          C  
ATOM   4586  C   PHE B 305     -59.623   8.665  -6.758  1.00  0.910          C  
ATOM   4587  O   PHE B 305     -59.012   7.974  -5.949  1.00  0.900          O  
ATOM   4588  CB  PHE B 305     -58.552   8.173  -8.962  1.00  1.250          C  
ATOM   4589  CG  PHE B 305     -57.950   8.680 -10.222  1.00  1.250          C  
ATOM   4590  CD1 PHE B 305     -56.572   8.849 -10.338  1.00  1.250          C  
ATOM   4591  CD2 PHE B 305     -58.752   8.994 -11.303  1.00  1.250          C  
ATOM   4592  CE1 PHE B 305     -56.021   9.333 -11.495  1.00  1.250          C  
ATOM   4593  CE2 PHE B 305     -58.194   9.472 -12.459  1.00  1.250          C  
ATOM   4594  CZ  PHE B 305     -56.832   9.647 -12.551  1.00  1.250          C  
ATOM   4595  H   PHE B 305     -56.893   9.207  -7.101  1.00  1.070          H  
ATOM   4596  HA  PHE B 305     -59.389  10.061  -8.435  1.00  1.070          H  
ATOM   4597 1HB  PHE B 305     -57.858   7.469  -8.525  1.00  1.500          H  
ATOM   4598 2HB  PHE B 305     -59.463   7.628  -9.207  1.00  1.500          H  
ATOM   4599  HD1 PHE B 305     -55.933   8.599  -9.495  1.00  1.500          H  
ATOM   4600  HD2 PHE B 305     -59.836   8.863 -11.229  1.00  1.500          H  
ATOM   4601  HE1 PHE B 305     -54.947   9.465 -11.577  1.00  1.500          H  
ATOM   4602  HE2 PHE B 305     -58.826   9.717 -13.297  1.00  1.500          H  
ATOM   4603  HZ  PHE B 305     -56.405  10.032 -13.461  1.00  1.500          H  
ATOM   4604  N   PRO B 306     -60.952   8.891  -6.653  1.00  0.950          N  
ATOM   4605  CA  PRO B 306     -61.883   8.299  -5.694  1.00  1.020          C  
ATOM   4606  C   PRO B 306     -61.800   6.777  -5.601  1.00  0.940          C  
ATOM   4607  O   PRO B 306     -62.011   6.215  -4.524  1.00  0.950          O  
ATOM   4608  CB  PRO B 306     -63.236   8.753  -6.253  1.00  1.530          C  
ATOM   4609  CG  PRO B 306     -62.939  10.084  -6.889  1.00  1.530          C  
ATOM   4610  CD  PRO B 306     -61.553   9.945  -7.474  1.00  1.530          C  
ATOM   4611  HA  PRO B 306     -61.702   8.747  -4.708  1.00  1.220          H  
ATOM   4612 1HB  PRO B 306     -63.605   8.008  -6.979  1.00  1.840          H  
ATOM   4613 2HB  PRO B 306     -63.978   8.812  -5.446  1.00  1.840          H  
ATOM   4614 1HG  PRO B 306     -63.698  10.317  -7.653  1.00  1.840          H  
ATOM   4615 2HG  PRO B 306     -62.997  10.882  -6.135  1.00  1.840          H  
ATOM   4616 1HD  PRO B 306     -61.567   9.653  -8.497  1.00  1.840          H  
ATOM   4617 2HD  PRO B 306     -61.028  10.907  -7.318  1.00  1.840          H  
ATOM   4618  N   HIS B 307     -61.453   6.111  -6.700  1.00  0.890          N  
ATOM   4619  CA  HIS B 307     -61.345   4.667  -6.661  1.00  0.860          C  
ATOM   4620  C   HIS B 307     -60.363   4.142  -7.681  1.00  0.780          C  
ATOM   4621  O   HIS B 307     -60.352   4.565  -8.844  1.00  0.770          O  
ATOM   4622  CB  HIS B 307     -62.719   4.044  -6.898  1.00  1.220          C  
ATOM   4623  CG  HIS B 307     -62.733   2.553  -6.904  1.00  1.220          C  
ATOM   4624  ND1 HIS B 307     -62.560   1.796  -5.767  1.00  1.220          N  
ATOM   4625  CD2 HIS B 307     -62.912   1.679  -7.921  1.00  1.220          C  
ATOM   4626  CE1 HIS B 307     -62.631   0.510  -6.090  1.00  1.220          C  
ATOM   4627  NE2 HIS B 307     -62.850   0.420  -7.389  1.00  1.220          N  
ATOM   4628  H   HIS B 307     -61.350   6.583  -7.603  1.00  1.070          H  
ATOM   4629  HA  HIS B 307     -60.994   4.355  -5.678  1.00  1.030          H  
ATOM   4630 1HB  HIS B 307     -63.404   4.383  -6.121  1.00  1.460          H  
ATOM   4631 2HB  HIS B 307     -63.102   4.397  -7.834  1.00  1.460          H  
ATOM   4632  HD2 HIS B 307     -63.076   1.926  -8.970  1.00  1.460          H  
ATOM   4633  HE1 HIS B 307     -62.527  -0.330  -5.403  1.00  1.460          H  
ATOM   4634  HE2 HIS B 307     -62.949  -0.459  -7.941  1.00  1.460          H  
ATOM   4635  N   VAL B 308     -59.494   3.249  -7.222  1.00  0.780          N  
ATOM   4636  CA  VAL B 308     -58.537   2.657  -8.126  1.00  0.730          C  
ATOM   4637  C   VAL B 308     -58.562   1.144  -7.974  1.00  0.700          C  
ATOM   4638  O   VAL B 308     -58.917   0.623  -6.910  1.00  0.720          O  
ATOM   4639  CB  VAL B 308     -57.111   3.239  -7.898  1.00  1.040          C  
ATOM   4640  CG1 VAL B 308     -57.108   4.750  -8.137  1.00  1.040          C  
ATOM   4641  CG2 VAL B 308     -56.594   2.943  -6.498  1.00  1.040          C  
ATOM   4642  H   VAL B 308     -59.550   2.952  -6.256  1.00  0.940          H  
ATOM   4643  HA  VAL B 308     -58.833   2.891  -9.142  1.00  0.880          H  
ATOM   4644  HB  VAL B 308     -56.457   2.803  -8.635  1.00  1.250          H  
ATOM   4645 1HG1 VAL B 308     -56.108   5.128  -8.018  1.00  1.250          H  
ATOM   4646 2HG1 VAL B 308     -57.456   4.949  -9.136  1.00  1.250          H  
ATOM   4647 3HG1 VAL B 308     -57.763   5.244  -7.422  1.00  1.250          H  
ATOM   4648 1HG2 VAL B 308     -55.585   3.350  -6.392  1.00  1.250          H  
ATOM   4649 2HG2 VAL B 308     -57.249   3.400  -5.759  1.00  1.250          H  
ATOM   4650 3HG2 VAL B 308     -56.563   1.882  -6.346  1.00  1.250          H  
ATOM   4651  N   GLU B 309     -58.157   0.468  -9.042  1.00  0.660          N  
ATOM   4652  CA  GLU B 309     -58.031  -0.987  -9.113  1.00  0.640          C  
ATOM   4653  C   GLU B 309     -56.795  -1.357  -9.906  1.00  0.580          C  
ATOM   4654  O   GLU B 309     -56.274  -0.537 -10.665  1.00  0.580          O  
ATOM   4655  CB  GLU B 309     -59.258  -1.663  -9.747  1.00  0.900          C  
ATOM   4656  CG  GLU B 309     -60.564  -1.408  -9.016  1.00  0.900          C  
ATOM   4657  CD  GLU B 309     -61.742  -2.245  -9.501  1.00  0.900          C  
ATOM   4658  OE1 GLU B 309     -61.531  -3.166 -10.251  1.00  0.900          O  
ATOM   4659  OE2 GLU B 309     -62.851  -1.945  -9.104  1.00  0.900          O  
ATOM   4660  H   GLU B 309     -57.929   1.027  -9.872  1.00  0.790          H  
ATOM   4661  HA  GLU B 309     -57.913  -1.382  -8.104  1.00  0.770          H  
ATOM   4662 1HB  GLU B 309     -59.361  -1.324 -10.775  1.00  1.080          H  
ATOM   4663 2HB  GLU B 309     -59.100  -2.743  -9.774  1.00  1.080          H  
ATOM   4664 1HG  GLU B 309     -60.406  -1.578  -7.959  1.00  1.080          H  
ATOM   4665 2HG  GLU B 309     -60.806  -0.361  -9.136  1.00  1.080          H  
ATOM   4666  N   GLY B 310     -56.323  -2.576  -9.742  1.00  0.550          N  
ATOM   4667  CA  GLY B 310     -55.184  -3.009 -10.538  1.00  0.500          C  
ATOM   4668  C   GLY B 310     -55.258  -4.459 -10.957  1.00  0.500          C  
ATOM   4669  O   GLY B 310     -56.035  -5.240 -10.398  1.00  0.580          O  
ATOM   4670  H   GLY B 310     -56.790  -3.197  -9.071  1.00  0.660          H  
ATOM   4671 1HA  GLY B 310     -55.102  -2.385 -11.422  1.00  0.600          H  
ATOM   4672 2HA  GLY B 310     -54.273  -2.866  -9.971  1.00  0.600          H  
ATOM   4673  N   LEU B 311     -54.434  -4.791 -11.946  1.00  0.460          N  
ATOM   4674  CA  LEU B 311     -54.289  -6.142 -12.473  1.00  0.460          C  
ATOM   4675  C   LEU B 311     -52.810  -6.508 -12.607  1.00  0.410          C  
ATOM   4676  O   LEU B 311     -52.025  -5.723 -13.163  1.00  0.390          O  
ATOM   4677  CB  LEU B 311     -54.882  -6.233 -13.886  1.00  0.640          C  
ATOM   4678  CG  LEU B 311     -54.881  -7.635 -14.566  1.00  0.640          C  
ATOM   4679  CD1 LEU B 311     -55.925  -8.522 -13.893  1.00  0.640          C  
ATOM   4680  CD2 LEU B 311     -55.102  -7.467 -16.016  1.00  0.640          C  
ATOM   4681  H   LEU B 311     -53.896  -4.029 -12.367  1.00  0.550          H  
ATOM   4682  HA  LEU B 311     -54.772  -6.834 -11.795  1.00  0.550          H  
ATOM   4683 1HB  LEU B 311     -55.914  -5.884 -13.848  1.00  0.770          H  
ATOM   4684 2HB  LEU B 311     -54.333  -5.574 -14.526  1.00  0.770          H  
ATOM   4685  HG  LEU B 311     -53.918  -8.126 -14.433  1.00  0.770          H  
ATOM   4686 1HD1 LEU B 311     -55.925  -9.486 -14.357  1.00  0.770          H  
ATOM   4687 2HD1 LEU B 311     -55.698  -8.638 -12.848  1.00  0.770          H  
ATOM   4688 3HD1 LEU B 311     -56.911  -8.075 -14.003  1.00  0.770          H  
ATOM   4689 1HD2 LEU B 311     -55.103  -8.443 -16.505  1.00  0.770          H  
ATOM   4690 2HD2 LEU B 311     -56.041  -6.977 -16.156  1.00  0.770          H  
ATOM   4691 3HD2 LEU B 311     -54.317  -6.867 -16.427  1.00  0.770          H  
ATOM   4692  N   GLU B 312     -52.434  -7.715 -12.191  1.00  0.420          N  
ATOM   4693  CA  GLU B 312     -51.052  -8.173 -12.407  1.00  0.390          C  
ATOM   4694  C   GLU B 312     -51.007  -9.682 -12.659  1.00  0.420          C  
ATOM   4695  O   GLU B 312     -51.886 -10.422 -12.231  1.00  0.450          O  
ATOM   4696  CB  GLU B 312     -50.153  -7.713 -11.240  1.00  0.560          C  
ATOM   4697  CG  GLU B 312     -48.667  -8.102 -11.299  1.00  0.560          C  
ATOM   4698  CD  GLU B 312     -47.939  -7.708 -12.580  1.00  0.560          C  
ATOM   4699  OE1 GLU B 312     -47.770  -8.606 -13.396  1.00  0.560          O  
ATOM   4700  OE2 GLU B 312     -47.550  -6.568 -12.753  1.00  0.560          O  
ATOM   4701  H   GLU B 312     -53.123  -8.297 -11.696  1.00  0.500          H  
ATOM   4702  HA  GLU B 312     -50.671  -7.692 -13.308  1.00  0.470          H  
ATOM   4703 1HB  GLU B 312     -50.186  -6.632 -11.179  1.00  0.670          H  
ATOM   4704 2HB  GLU B 312     -50.544  -8.096 -10.317  1.00  0.670          H  
ATOM   4705 1HG  GLU B 312     -48.180  -7.588 -10.468  1.00  0.670          H  
ATOM   4706 2HG  GLU B 312     -48.566  -9.167 -11.114  1.00  0.670          H  
ATOM   4707  N   LEU B 313     -49.999 -10.133 -13.399  1.00  0.420          N  
ATOM   4708  CA  LEU B 313     -49.877 -11.532 -13.762  1.00  0.460          C  
ATOM   4709  C   LEU B 313     -48.926 -12.251 -12.826  1.00  0.460          C  
ATOM   4710  O   LEU B 313     -49.129 -13.422 -12.510  1.00  0.550          O  
ATOM   4711  CB  LEU B 313     -49.408 -11.641 -15.225  1.00  0.630          C  
ATOM   4712  CG  LEU B 313     -49.298 -13.065 -15.864  1.00  0.630          C  
ATOM   4713  CD1 LEU B 313     -50.674 -13.754 -15.880  1.00  0.630          C  
ATOM   4714  CD2 LEU B 313     -48.769 -12.919 -17.293  1.00  0.630          C  
ATOM   4715  H   LEU B 313     -49.272  -9.487 -13.697  1.00  0.500          H  
ATOM   4716  HA  LEU B 313     -50.859 -11.985 -13.673  1.00  0.550          H  
ATOM   4717 1HB  LEU B 313     -50.103 -11.065 -15.838  1.00  0.750          H  
ATOM   4718 2HB  LEU B 313     -48.425 -11.173 -15.297  1.00  0.750          H  
ATOM   4719  HG  LEU B 313     -48.614 -13.682 -15.278  1.00  0.750          H  
ATOM   4720 1HD1 LEU B 313     -50.579 -14.739 -16.336  1.00  0.750          H  
ATOM   4721 2HD1 LEU B 313     -51.052 -13.870 -14.869  1.00  0.750          H  
ATOM   4722 3HD1 LEU B 313     -51.362 -13.157 -16.456  1.00  0.750          H  
ATOM   4723 1HD2 LEU B 313     -48.683 -13.904 -17.754  1.00  0.750          H  
ATOM   4724 2HD2 LEU B 313     -49.460 -12.307 -17.880  1.00  0.750          H  
ATOM   4725 3HD2 LEU B 313     -47.790 -12.442 -17.271  1.00  0.750          H  
ATOM   4726  N   ALA B 314     -47.865 -11.559 -12.405  1.00  0.420          N  
ATOM   4727  CA  ALA B 314     -46.861 -12.168 -11.532  1.00  0.440          C  
ATOM   4728  C   ALA B 314     -47.346 -12.101 -10.072  1.00  0.430          C  
ATOM   4729  O   ALA B 314     -47.288 -11.018  -9.482  1.00  0.370          O  
ATOM   4730  CB  ALA B 314     -45.520 -11.445 -11.662  1.00  0.610          C  
ATOM   4731  H   ALA B 314     -47.773 -10.581 -12.714  1.00  0.500          H  
ATOM   4732  HA  ALA B 314     -46.729 -13.193 -11.849  1.00  0.530          H  
ATOM   4733 1HB  ALA B 314     -44.770 -11.917 -11.021  1.00  0.730          H  
ATOM   4734 2HB  ALA B 314     -45.178 -11.492 -12.700  1.00  0.730          H  
ATOM   4735 3HB  ALA B 314     -45.639 -10.403 -11.373  1.00  0.730          H  
ATOM   4736  N   PRO B 315     -47.726 -13.227  -9.416  1.00  0.500          N  
ATOM   4737  CA  PRO B 315     -48.328 -13.235  -8.089  1.00  0.500          C  
ATOM   4738  C   PRO B 315     -47.421 -12.631  -7.025  1.00  0.460          C  
ATOM   4739  O   PRO B 315     -47.899 -12.141  -6.007  1.00  0.460          O  
ATOM   4740  CB  PRO B 315     -48.567 -14.729  -7.833  1.00  0.750          C  
ATOM   4741  CG  PRO B 315     -47.589 -15.454  -8.743  1.00  0.750          C  
ATOM   4742  CD  PRO B 315     -47.451 -14.571  -9.969  1.00  0.750          C  
ATOM   4743  HA  PRO B 315     -49.288 -12.704  -8.137  1.00  0.600          H  
ATOM   4744 1HB  PRO B 315     -48.403 -14.957  -6.768  1.00  0.900          H  
ATOM   4745 2HB  PRO B 315     -49.615 -14.979  -8.054  1.00  0.900          H  
ATOM   4746 1HG  PRO B 315     -46.636 -15.626  -8.221  1.00  0.900          H  
ATOM   4747 2HG  PRO B 315     -47.988 -16.450  -8.995  1.00  0.900          H  
ATOM   4748 1HD  PRO B 315     -46.417 -14.663 -10.332  1.00  0.900          H  
ATOM   4749 2HD  PRO B 315     -48.195 -14.845 -10.734  1.00  0.900          H  
ATOM   4750  N   ALA B 316     -46.105 -12.665  -7.253  1.00  0.450          N  
ATOM   4751  CA  ALA B 316     -45.155 -12.070  -6.325  1.00  0.420          C  
ATOM   4752  C   ALA B 316     -45.353 -10.574  -6.228  1.00  0.360          C  
ATOM   4753  O   ALA B 316     -45.261  -9.977  -5.148  1.00  0.360          O  
ATOM   4754  CB  ALA B 316     -43.759 -12.353  -6.773  1.00  0.600          C  
ATOM   4755  H   ALA B 316     -45.729 -13.135  -8.063  1.00  0.540          H  
ATOM   4756  HA  ALA B 316     -45.320 -12.508  -5.341  1.00  0.500          H  
ATOM   4757 1HB  ALA B 316     -43.046 -11.936  -6.066  1.00  0.720          H  
ATOM   4758 2HB  ALA B 316     -43.656 -13.397  -6.823  1.00  0.720          H  
ATOM   4759 3HB  ALA B 316     -43.604 -11.918  -7.746  1.00  0.720          H  
ATOM   4760  N   MET B 317     -45.551  -9.966  -7.397  1.00  0.350          N  
ATOM   4761  CA  MET B 317     -45.701  -8.538  -7.516  1.00  0.310          C  
ATOM   4762  C   MET B 317     -47.041  -8.144  -7.002  1.00  0.300          C  
ATOM   4763  O   MET B 317     -47.179  -7.142  -6.298  1.00  0.290          O  
ATOM   4764  CB  MET B 317     -45.552  -8.125  -8.968  1.00  0.450          C  
ATOM   4765  CG  MET B 317     -44.174  -8.197  -9.517  1.00  0.450          C  
ATOM   4766  SD  MET B 317     -43.183  -7.017  -8.686  1.00  0.450          S  
ATOM   4767  CE  MET B 317     -41.761  -6.768  -9.649  1.00  0.450          C  
ATOM   4768  H   MET B 317     -45.680 -10.530  -8.235  1.00  0.420          H  
ATOM   4769  HA  MET B 317     -44.947  -8.049  -6.903  1.00  0.370          H  
ATOM   4770 1HB  MET B 317     -46.179  -8.756  -9.585  1.00  0.540          H  
ATOM   4771 2HB  MET B 317     -45.906  -7.136  -9.083  1.00  0.540          H  
ATOM   4772 1HG  MET B 317     -43.766  -9.195  -9.340  1.00  0.540          H  
ATOM   4773 2HG  MET B 317     -44.170  -7.985 -10.589  1.00  0.540          H  
ATOM   4774 1HE  MET B 317     -41.172  -6.048  -9.163  1.00  0.540          H  
ATOM   4775 2HE  MET B 317     -41.204  -7.672  -9.725  1.00  0.540          H  
ATOM   4776 3HE  MET B 317     -42.039  -6.406 -10.640  1.00  0.540          H  
ATOM   4777  N   LEU B 318     -48.020  -8.984  -7.311  1.00  0.340          N  
ATOM   4778  CA  LEU B 318     -49.378  -8.741  -6.910  1.00  0.370          C  
ATOM   4779  C   LEU B 318     -49.471  -8.791  -5.397  1.00  0.390          C  
ATOM   4780  O   LEU B 318     -50.159  -7.963  -4.801  1.00  0.400          O  
ATOM   4781  CB  LEU B 318     -50.296  -9.761  -7.569  1.00  0.510          C  
ATOM   4782  CG  LEU B 318     -51.808  -9.664  -7.312  1.00  0.510          C  
ATOM   4783  CD1 LEU B 318     -52.398  -8.309  -7.767  1.00  0.510          C  
ATOM   4784  CD2 LEU B 318     -52.445 -10.767  -8.083  1.00  0.510          C  
ATOM   4785  H   LEU B 318     -47.799  -9.794  -7.897  1.00  0.410          H  
ATOM   4786  HA  LEU B 318     -49.653  -7.745  -7.250  1.00  0.440          H  
ATOM   4787 1HB  LEU B 318     -50.126  -9.736  -8.643  1.00  0.610          H  
ATOM   4788 2HB  LEU B 318     -49.991 -10.732  -7.208  1.00  0.610          H  
ATOM   4789  HG  LEU B 318     -52.010  -9.782  -6.250  1.00  0.610          H  
ATOM   4790 1HD1 LEU B 318     -53.469  -8.323  -7.580  1.00  0.610          H  
ATOM   4791 2HD1 LEU B 318     -51.943  -7.491  -7.210  1.00  0.610          H  
ATOM   4792 3HD1 LEU B 318     -52.232  -8.162  -8.827  1.00  0.610          H  
ATOM   4793 1HD2 LEU B 318     -53.515 -10.744  -7.929  1.00  0.610          H  
ATOM   4794 2HD2 LEU B 318     -52.223 -10.625  -9.141  1.00  0.610          H  
ATOM   4795 3HD2 LEU B 318     -52.045 -11.724  -7.751  1.00  0.610          H  
ATOM   4796  N   ALA B 319     -48.798  -9.763  -4.758  1.00  0.410          N  
ATOM   4797  CA  ALA B 319     -48.820  -9.828  -3.311  1.00  0.430          C  
ATOM   4798  C   ALA B 319     -48.240  -8.552  -2.726  1.00  0.390          C  
ATOM   4799  O   ALA B 319     -48.836  -7.968  -1.817  1.00  0.400          O  
ATOM   4800  CB  ALA B 319     -48.028 -11.020  -2.824  1.00  0.590          C  
ATOM   4801  H   ALA B 319     -48.293 -10.480  -5.282  1.00  0.490          H  
ATOM   4802  HA  ALA B 319     -49.853  -9.923  -2.986  1.00  0.520          H  
ATOM   4803 1HB  ALA B 319     -48.063 -11.062  -1.734  1.00  0.710          H  
ATOM   4804 2HB  ALA B 319     -48.456 -11.931  -3.242  1.00  0.710          H  
ATOM   4805 3HB  ALA B 319     -46.993 -10.923  -3.155  1.00  0.710          H  
ATOM   4806  N   LEU B 320     -47.132  -8.045  -3.285  1.00  0.350          N  
ATOM   4807  CA  LEU B 320     -46.617  -6.809  -2.735  1.00  0.320          C  
ATOM   4808  C   LEU B 320     -47.636  -5.701  -2.928  1.00  0.320          C  
ATOM   4809  O   LEU B 320     -47.897  -4.932  -1.999  1.00  0.340          O  
ATOM   4810  CB  LEU B 320     -45.278  -6.432  -3.386  1.00  0.460          C  
ATOM   4811  CG  LEU B 320     -44.046  -7.328  -3.027  1.00  0.460          C  
ATOM   4812  CD1 LEU B 320     -42.868  -6.955  -3.920  1.00  0.460          C  
ATOM   4813  CD2 LEU B 320     -43.650  -7.122  -1.558  1.00  0.460          C  
ATOM   4814  H   LEU B 320     -46.631  -8.552  -4.025  1.00  0.420          H  
ATOM   4815  HA  LEU B 320     -46.474  -6.938  -1.671  1.00  0.380          H  
ATOM   4816 1HB  LEU B 320     -45.416  -6.489  -4.460  1.00  0.550          H  
ATOM   4817 2HB  LEU B 320     -45.036  -5.402  -3.125  1.00  0.550          H  
ATOM   4818  HG  LEU B 320     -44.293  -8.378  -3.203  1.00  0.550          H  
ATOM   4819 1HD1 LEU B 320     -42.018  -7.589  -3.670  1.00  0.550          H  
ATOM   4820 2HD1 LEU B 320     -43.137  -7.111  -4.953  1.00  0.550          H  
ATOM   4821 3HD1 LEU B 320     -42.598  -5.909  -3.768  1.00  0.550          H  
ATOM   4822 1HD2 LEU B 320     -42.786  -7.753  -1.336  1.00  0.550          H  
ATOM   4823 2HD2 LEU B 320     -43.390  -6.076  -1.392  1.00  0.550          H  
ATOM   4824 3HD2 LEU B 320     -44.461  -7.401  -0.898  1.00  0.550          H  
ATOM   4825  N   ALA B 321     -48.295  -5.654  -4.090  1.00  0.320          N  
ATOM   4826  CA  ALA B 321     -49.283  -4.608  -4.311  1.00  0.330          C  
ATOM   4827  C   ALA B 321     -50.391  -4.688  -3.284  1.00  0.390          C  
ATOM   4828  O   ALA B 321     -50.772  -3.657  -2.742  1.00  0.410          O  
ATOM   4829  CB  ALA B 321     -49.865  -4.708  -5.717  1.00  0.460          C  
ATOM   4830  H   ALA B 321     -48.052  -6.303  -4.845  1.00  0.380          H  
ATOM   4831  HA  ALA B 321     -48.798  -3.654  -4.183  1.00  0.400          H  
ATOM   4832 1HB  ALA B 321     -50.576  -3.905  -5.878  1.00  0.550          H  
ATOM   4833 2HB  ALA B 321     -49.077  -4.637  -6.452  1.00  0.550          H  
ATOM   4834 3HB  ALA B 321     -50.359  -5.661  -5.833  1.00  0.550          H  
ATOM   4835  N   ARG B 322     -50.848  -5.901  -2.973  1.00  0.410          N  
ATOM   4836  CA  ARG B 322     -51.891  -6.134  -1.982  1.00  0.470          C  
ATOM   4837  C   ARG B 322     -51.464  -5.754  -0.569  1.00  0.480          C  
ATOM   4838  O   ARG B 322     -52.302  -5.359   0.247  1.00  0.530          O  
ATOM   4839  CB  ARG B 322     -52.367  -7.579  -2.065  1.00  0.630          C  
ATOM   4840  CG  ARG B 322     -53.220  -7.895  -3.331  1.00  0.630          C  
ATOM   4841  CD  ARG B 322     -53.550  -9.328  -3.467  1.00  0.630          C  
ATOM   4842  NE  ARG B 322     -54.471  -9.606  -4.612  1.00  0.630          N  
ATOM   4843  CZ  ARG B 322     -54.739 -10.830  -5.109  1.00  0.630          C  
ATOM   4844  NH1 ARG B 322     -54.161 -11.910  -4.614  1.00  0.630          N  
ATOM   4845  NH2 ARG B 322     -55.601 -10.929  -6.104  1.00  0.630          N  
ATOM   4846  H   ARG B 322     -50.483  -6.698  -3.504  1.00  0.490          H  
ATOM   4847  HA  ARG B 322     -52.736  -5.500  -2.227  1.00  0.560          H  
ATOM   4848 1HB  ARG B 322     -51.502  -8.238  -2.073  1.00  0.760          H  
ATOM   4849 2HB  ARG B 322     -52.958  -7.821  -1.184  1.00  0.760          H  
ATOM   4850 1HG  ARG B 322     -54.160  -7.353  -3.266  1.00  0.760          H  
ATOM   4851 2HG  ARG B 322     -52.679  -7.586  -4.227  1.00  0.760          H  
ATOM   4852 1HD  ARG B 322     -52.621  -9.875  -3.634  1.00  0.760          H  
ATOM   4853 2HD  ARG B 322     -54.024  -9.679  -2.552  1.00  0.760          H  
ATOM   4854  HE  ARG B 322     -54.987  -8.827  -5.063  1.00  0.760          H  
ATOM   4855 1HH1 ARG B 322     -53.504 -11.831  -3.854  1.00  0.760          H  
ATOM   4856 2HH1 ARG B 322     -54.376 -12.819  -4.998  1.00  0.760          H  
ATOM   4857 1HH2 ARG B 322     -56.039 -10.066  -6.465  1.00  0.760          H  
ATOM   4858 2HH2 ARG B 322     -55.829 -11.823  -6.498  1.00  0.760          H  
ATOM   4859  N   HIS B 323     -50.175  -5.898  -0.259  1.00  0.450          N  
ATOM   4860  CA  HIS B 323     -49.674  -5.535   1.057  1.00  0.460          C  
ATOM   4861  C   HIS B 323     -49.576  -4.011   1.181  1.00  0.460          C  
ATOM   4862  O   HIS B 323     -49.876  -3.446   2.235  1.00  0.500          O  
ATOM   4863  CB  HIS B 323     -48.294  -6.166   1.328  1.00  0.640          C  
ATOM   4864  CG  HIS B 323     -48.296  -7.682   1.507  1.00  0.640          C  
ATOM   4865  ND1 HIS B 323     -49.008  -8.311   2.508  1.00  0.640          N  
ATOM   4866  CD2 HIS B 323     -47.644  -8.672   0.835  1.00  0.640          C  
ATOM   4867  CE1 HIS B 323     -48.809  -9.618   2.431  1.00  0.640          C  
ATOM   4868  NE2 HIS B 323     -47.985  -9.861   1.430  1.00  0.640          N  
ATOM   4869  H   HIS B 323     -49.539  -6.310  -0.950  1.00  0.540          H  
ATOM   4870  HA  HIS B 323     -50.364  -5.888   1.819  1.00  0.550          H  
ATOM   4871 1HB  HIS B 323     -47.630  -5.933   0.493  1.00  0.770          H  
ATOM   4872 2HB  HIS B 323     -47.863  -5.718   2.219  1.00  0.770          H  
ATOM   4873  HD1 HIS B 323     -49.741  -7.898   3.046  1.00  0.770          H  
ATOM   4874  HD2 HIS B 323     -46.961  -8.667  -0.011  1.00  0.770          H  
ATOM   4875  HE1 HIS B 323     -49.292 -10.294   3.137  1.00  0.770          H  
ATOM   4876  N   ARG B 324     -49.177  -3.340   0.095  1.00  0.410          N  
ATOM   4877  CA  ARG B 324     -49.053  -1.886   0.108  1.00  0.420          C  
ATOM   4878  C   ARG B 324     -50.408  -1.194  -0.042  1.00  0.470          C  
ATOM   4879  O   ARG B 324     -50.622  -0.098   0.481  1.00  0.530          O  
ATOM   4880  CB  ARG B 324     -48.144  -1.387  -1.016  1.00  0.580          C  
ATOM   4881  CG  ARG B 324     -46.619  -1.481  -0.761  1.00  0.580          C  
ATOM   4882  CD  ARG B 324     -46.051  -2.797  -1.176  1.00  0.580          C  
ATOM   4883  NE  ARG B 324     -44.599  -2.816  -1.133  1.00  0.580          N  
ATOM   4884  CZ  ARG B 324     -43.847  -3.192  -0.065  1.00  0.580          C  
ATOM   4885  NH1 ARG B 324     -44.407  -3.593   1.068  1.00  0.580          N  
ATOM   4886  NH2 ARG B 324     -42.538  -3.155  -0.163  1.00  0.580          N  
ATOM   4887  H   ARG B 324     -48.895  -3.873  -0.736  1.00  0.490          H  
ATOM   4888  HA  ARG B 324     -48.620  -1.589   1.062  1.00  0.500          H  
ATOM   4889 1HB  ARG B 324     -48.361  -1.964  -1.923  1.00  0.700          H  
ATOM   4890 2HB  ARG B 324     -48.381  -0.345  -1.236  1.00  0.700          H  
ATOM   4891 1HG  ARG B 324     -46.112  -0.703  -1.331  1.00  0.700          H  
ATOM   4892 2HG  ARG B 324     -46.420  -1.341   0.300  1.00  0.700          H  
ATOM   4893 1HD  ARG B 324     -46.427  -3.589  -0.543  1.00  0.700          H  
ATOM   4894 2HD  ARG B 324     -46.346  -2.985  -2.212  1.00  0.700          H  
ATOM   4895  HE  ARG B 324     -44.097  -2.516  -1.998  1.00  0.700          H  
ATOM   4896 1HH1 ARG B 324     -45.409  -3.638   1.150  1.00  0.700          H  
ATOM   4897 2HH1 ARG B 324     -43.827  -3.867   1.849  1.00  0.700          H  
ATOM   4898 1HH2 ARG B 324     -42.110  -2.847  -1.049  1.00  0.700          H  
ATOM   4899 2HH2 ARG B 324     -41.957  -3.428   0.610  1.00  0.700          H  
ATOM   4900  N   LEU B 325     -51.315  -1.825  -0.775  1.00  0.480          N  
ATOM   4901  CA  LEU B 325     -52.614  -1.279  -1.089  1.00  0.530          C  
ATOM   4902  C   LEU B 325     -53.787  -2.094  -0.523  1.00  0.590          C  
ATOM   4903  O   LEU B 325     -54.594  -2.600  -1.302  1.00  0.580          O  
ATOM   4904  CB  LEU B 325     -52.754  -1.267  -2.587  1.00  0.720          C  
ATOM   4905  CG  LEU B 325     -51.700  -0.555  -3.375  1.00  0.720          C  
ATOM   4906  CD1 LEU B 325     -51.931  -0.833  -4.802  1.00  0.720          C  
ATOM   4907  CD2 LEU B 325     -51.724   0.906  -3.128  1.00  0.720          C  
ATOM   4908  H   LEU B 325     -51.075  -2.721  -1.196  1.00  0.580          H  
ATOM   4909  HA  LEU B 325     -52.674  -0.266  -0.706  1.00  0.640          H  
ATOM   4910 1HB  LEU B 325     -52.828  -2.277  -2.928  1.00  0.870          H  
ATOM   4911 2HB  LEU B 325     -53.641  -0.768  -2.792  1.00  0.870          H  
ATOM   4912  HG  LEU B 325     -50.717  -0.949  -3.111  1.00  0.870          H  
ATOM   4913 1HD1 LEU B 325     -51.169  -0.342  -5.347  1.00  0.870          H  
ATOM   4914 2HD1 LEU B 325     -51.877  -1.896  -4.984  1.00  0.870          H  
ATOM   4915 3HD1 LEU B 325     -52.905  -0.459  -5.099  1.00  0.870          H  
ATOM   4916 1HD2 LEU B 325     -50.948   1.329  -3.734  1.00  0.870          H  
ATOM   4917 2HD2 LEU B 325     -52.685   1.325  -3.410  1.00  0.870          H  
ATOM   4918 3HD2 LEU B 325     -51.524   1.122  -2.082  1.00  0.870          H  
ATOM   4919  N   PRO B 326     -53.947  -2.256   0.801  1.00  0.670          N  
ATOM   4920  CA  PRO B 326     -54.961  -3.107   1.417  1.00  0.740          C  
ATOM   4921  C   PRO B 326     -56.399  -2.699   1.077  1.00  0.750          C  
ATOM   4922  O   PRO B 326     -57.325  -3.496   1.222  1.00  0.810          O  
ATOM   4923  CB  PRO B 326     -54.683  -2.923   2.919  1.00  1.110          C  
ATOM   4924  CG  PRO B 326     -53.944  -1.601   3.025  1.00  1.110          C  
ATOM   4925  CD  PRO B 326     -53.106  -1.534   1.768  1.00  1.110          C  
ATOM   4926  HA  PRO B 326     -54.774  -4.149   1.115  1.00  0.890          H  
ATOM   4927 1HB  PRO B 326     -55.632  -2.931   3.477  1.00  1.330          H  
ATOM   4928 2HB  PRO B 326     -54.087  -3.771   3.289  1.00  1.330          H  
ATOM   4929 1HG  PRO B 326     -54.652  -0.765   3.119  1.00  1.330          H  
ATOM   4930 2HG  PRO B 326     -53.323  -1.593   3.934  1.00  1.330          H  
ATOM   4931 1HD  PRO B 326     -52.942  -0.489   1.488  1.00  1.330          H  
ATOM   4932 2HD  PRO B 326     -52.160  -2.079   1.931  1.00  1.330          H  
ATOM   4933  N   GLY B 327     -56.588  -1.445   0.655  1.00  0.720          N  
ATOM   4934  CA  GLY B 327     -57.908  -0.924   0.316  1.00  0.770          C  
ATOM   4935  C   GLY B 327     -58.173  -0.838  -1.193  1.00  0.750          C  
ATOM   4936  O   GLY B 327     -59.143  -0.203  -1.615  1.00  0.810          O  
ATOM   4937  H   GLY B 327     -55.799  -0.828   0.557  1.00  0.860          H  
ATOM   4938 1HA  GLY B 327     -58.669  -1.554   0.778  1.00  0.920          H  
ATOM   4939 2HA  GLY B 327     -58.018   0.066   0.754  1.00  0.920          H  
ATOM   4940  N   VAL B 328     -57.314  -1.457  -2.003  1.00  0.690          N  
ATOM   4941  CA  VAL B 328     -57.427  -1.430  -3.464  1.00  0.700          C  
ATOM   4942  C   VAL B 328     -57.771  -2.809  -3.988  1.00  0.700          C  
ATOM   4943  O   VAL B 328     -57.183  -3.808  -3.577  1.00  0.710          O  
ATOM   4944  CB  VAL B 328     -56.116  -0.936  -4.120  1.00  0.980          C  
ATOM   4945  CG1 VAL B 328     -56.174  -0.975  -5.654  1.00  0.980          C  
ATOM   4946  CG2 VAL B 328     -55.855   0.504  -3.669  1.00  0.980          C  
ATOM   4947  H   VAL B 328     -56.531  -1.976  -1.589  1.00  0.830          H  
ATOM   4948  HA  VAL B 328     -58.229  -0.745  -3.743  1.00  0.840          H  
ATOM   4949  HB  VAL B 328     -55.319  -1.597  -3.827  1.00  1.170          H  
ATOM   4950 1HG1 VAL B 328     -55.237  -0.620  -6.053  1.00  1.170          H  
ATOM   4951 2HG1 VAL B 328     -56.353  -1.980  -6.011  1.00  1.170          H  
ATOM   4952 3HG1 VAL B 328     -56.960  -0.345  -5.989  1.00  1.170          H  
ATOM   4953 1HG2 VAL B 328     -54.933   0.869  -4.114  1.00  1.170          H  
ATOM   4954 2HG2 VAL B 328     -56.682   1.133  -3.988  1.00  1.170          H  
ATOM   4955 3HG2 VAL B 328     -55.776   0.538  -2.585  1.00  1.170          H  
ATOM   4956  N   ARG B 329     -58.736  -2.887  -4.889  1.00  0.720          N  
ATOM   4957  CA  ARG B 329     -59.065  -4.188  -5.430  1.00  0.730          C  
ATOM   4958  C   ARG B 329     -58.046  -4.549  -6.507  1.00  0.650          C  
ATOM   4959  O   ARG B 329     -57.962  -3.908  -7.559  1.00  0.630          O  
ATOM   4960  CB  ARG B 329     -60.469  -4.193  -5.988  1.00  1.020          C  
ATOM   4961  CG  ARG B 329     -60.950  -5.515  -6.491  1.00  1.020          C  
ATOM   4962  CD  ARG B 329     -62.375  -5.442  -6.889  1.00  1.020          C  
ATOM   4963  NE  ARG B 329     -63.261  -5.268  -5.731  1.00  1.020          N  
ATOM   4964  CZ  ARG B 329     -64.564  -4.920  -5.797  1.00  1.020          C  
ATOM   4965  NH1 ARG B 329     -65.136  -4.700  -6.962  1.00  1.020          N  
ATOM   4966  NH2 ARG B 329     -65.267  -4.800  -4.680  1.00  1.020          N  
ATOM   4967  H   ARG B 329     -59.216  -2.047  -5.194  1.00  0.860          H  
ATOM   4968  HA  ARG B 329     -59.007  -4.929  -4.632  1.00  0.880          H  
ATOM   4969 1HB  ARG B 329     -61.162  -3.838  -5.232  1.00  1.220          H  
ATOM   4970 2HB  ARG B 329     -60.523  -3.511  -6.821  1.00  1.220          H  
ATOM   4971 1HG  ARG B 329     -60.367  -5.797  -7.363  1.00  1.220          H  
ATOM   4972 2HG  ARG B 329     -60.841  -6.274  -5.718  1.00  1.220          H  
ATOM   4973 1HD  ARG B 329     -62.506  -4.592  -7.565  1.00  1.220          H  
ATOM   4974 2HD  ARG B 329     -62.655  -6.361  -7.400  1.00  1.220          H  
ATOM   4975  HE  ARG B 329     -62.868  -5.432  -4.813  1.00  1.220          H  
ATOM   4976 1HH1 ARG B 329     -64.599  -4.788  -7.818  1.00  1.220          H  
ATOM   4977 2HH1 ARG B 329     -66.110  -4.438  -7.009  1.00  1.220          H  
ATOM   4978 1HH2 ARG B 329     -64.828  -4.969  -3.785  1.00  1.220          H  
ATOM   4979 2HH2 ARG B 329     -66.242  -4.541  -4.719  1.00  1.220          H  
ATOM   4980  N   LEU B 330     -57.268  -5.575  -6.220  1.00  0.650          N  
ATOM   4981  CA  LEU B 330     -56.194  -6.004  -7.092  1.00  0.590          C  
ATOM   4982  C   LEU B 330     -56.406  -7.429  -7.538  1.00  0.640          C  
ATOM   4983  O   LEU B 330     -56.463  -8.349  -6.710  1.00  0.800          O  
ATOM   4984  CB  LEU B 330     -54.886  -5.881  -6.338  1.00  0.850          C  
ATOM   4985  CG  LEU B 330     -54.532  -4.495  -5.845  1.00  0.850          C  
ATOM   4986  CD1 LEU B 330     -53.457  -4.614  -4.927  1.00  0.850          C  
ATOM   4987  CD2 LEU B 330     -54.106  -3.629  -6.982  1.00  0.850          C  
ATOM   4988  H   LEU B 330     -57.407  -6.048  -5.335  1.00  0.780          H  
ATOM   4989  HA  LEU B 330     -56.181  -5.375  -7.973  1.00  0.710          H  
ATOM   4990 1HB  LEU B 330     -54.907  -6.552  -5.493  1.00  1.020          H  
ATOM   4991 2HB  LEU B 330     -54.093  -6.180  -7.000  1.00  1.020          H  
ATOM   4992  HG  LEU B 330     -55.370  -4.049  -5.334  1.00  1.020          H  
ATOM   4993 1HD1 LEU B 330     -53.190  -3.655  -4.564  1.00  1.020          H  
ATOM   4994 2HD1 LEU B 330     -53.788  -5.219  -4.119  1.00  1.020          H  
ATOM   4995 3HD1 LEU B 330     -52.623  -5.072  -5.415  1.00  1.020          H  
ATOM   4996 1HD2 LEU B 330     -53.838  -2.667  -6.584  1.00  1.020          H  
ATOM   4997 2HD2 LEU B 330     -53.247  -4.068  -7.490  1.00  1.020          H  
ATOM   4998 3HD2 LEU B 330     -54.915  -3.520  -7.670  1.00  1.020          H  
ATOM   4999  N   HIS B 331     -56.518  -7.596  -8.843  1.00  0.580          N  
ATOM   5000  CA  HIS B 331     -56.790  -8.871  -9.471  1.00  0.640          C  
ATOM   5001  C   HIS B 331     -55.578  -9.518 -10.090  1.00  0.580          C  
ATOM   5002  O   HIS B 331     -54.631  -8.843 -10.504  1.00  0.520          O  
ATOM   5003  CB  HIS B 331     -57.835  -8.693 -10.572  1.00  0.870          C  
ATOM   5004  CG  HIS B 331     -59.199  -8.383 -10.088  1.00  0.870          C  
ATOM   5005  ND1 HIS B 331     -60.092  -9.369  -9.724  1.00  0.870          N  
ATOM   5006  CD2 HIS B 331     -59.842  -7.206  -9.907  1.00  0.870          C  
ATOM   5007  CE1 HIS B 331     -61.228  -8.813  -9.358  1.00  0.870          C  
ATOM   5008  NE2 HIS B 331     -61.112  -7.509  -9.474  1.00  0.870          N  
ATOM   5009  H   HIS B 331     -56.424  -6.762  -9.432  1.00  0.700          H  
ATOM   5010  HA  HIS B 331     -57.191  -9.558  -8.729  1.00  0.770          H  
ATOM   5011 1HB  HIS B 331     -57.524  -7.873 -11.224  1.00  1.050          H  
ATOM   5012 2HB  HIS B 331     -57.878  -9.595 -11.184  1.00  1.050          H  
ATOM   5013  HD1 HIS B 331     -60.019 -10.335  -9.981  1.00  1.050          H  
ATOM   5014  HD2 HIS B 331     -59.547  -6.163 -10.060  1.00  1.050          H  
ATOM   5015  HE1 HIS B 331     -62.069  -9.430  -9.039  1.00  1.050          H  
ATOM   5016  N   ALA B 332     -55.622 -10.835 -10.163  1.00  0.630          N  
ATOM   5017  CA  ALA B 332     -54.600 -11.560 -10.875  1.00  0.600          C  
ATOM   5018  C   ALA B 332     -55.063 -11.730 -12.303  1.00  0.620          C  
ATOM   5019  O   ALA B 332     -56.256 -11.944 -12.535  1.00  0.700          O  
ATOM   5020  CB  ALA B 332     -54.344 -12.917 -10.243  1.00  0.850          C  
ATOM   5021  H   ALA B 332     -56.406 -11.335  -9.770  1.00  0.760          H  
ATOM   5022  HA  ALA B 332     -53.691 -10.976 -10.867  1.00  0.720          H  
ATOM   5023 1HB  ALA B 332     -53.572 -13.434 -10.811  1.00  1.020          H  
ATOM   5024 2HB  ALA B 332     -54.019 -12.800  -9.220  1.00  1.020          H  
ATOM   5025 3HB  ALA B 332     -55.261 -13.500 -10.263  1.00  1.020          H  
ATOM   5026  N   GLY B 333     -54.147 -11.694 -13.253  1.00  0.570          N  
ATOM   5027  CA  GLY B 333     -54.535 -11.980 -14.625  1.00  0.630          C  
ATOM   5028  C   GLY B 333     -53.660 -11.376 -15.713  1.00  0.490          C  
ATOM   5029  O   GLY B 333     -52.835 -10.495 -15.484  1.00  0.550          O  
ATOM   5030  H   GLY B 333     -53.188 -11.451 -13.003  1.00  0.680          H  
ATOM   5031 1HA  GLY B 333     -54.542 -13.062 -14.753  1.00  0.760          H  
ATOM   5032 2HA  GLY B 333     -55.563 -11.663 -14.781  1.00  0.760          H  
ATOM   5033  N   ASP B 334     -53.892 -11.894 -16.914  1.00  0.640          N  
ATOM   5034  CA  ASP B 334     -53.240 -11.557 -18.175  1.00  0.550          C  
ATOM   5035  C   ASP B 334     -53.911 -10.392 -18.918  1.00  0.510          C  
ATOM   5036  O   ASP B 334     -55.101 -10.482 -19.268  1.00  0.560          O  
ATOM   5037  CB  ASP B 334     -53.183 -12.782 -19.091  1.00  0.810          C  
ATOM   5038  CG  ASP B 334     -52.406 -12.502 -20.357  1.00  0.810          C  
ATOM   5039  OD1 ASP B 334     -52.080 -11.342 -20.564  1.00  0.810          O  
ATOM   5040  OD2 ASP B 334     -52.139 -13.409 -21.112  1.00  0.810          O  
ATOM   5041  H   ASP B 334     -54.605 -12.609 -16.956  1.00  0.770          H  
ATOM   5042  HA  ASP B 334     -52.215 -11.258 -17.950  1.00  0.660          H  
ATOM   5043 1HB  ASP B 334     -52.710 -13.613 -18.566  1.00  0.970          H  
ATOM   5044 2HB  ASP B 334     -54.197 -13.093 -19.360  1.00  0.970          H  
ATOM   5045  N   MET B 335     -53.165  -9.303 -19.158  1.00  0.460          N  
ATOM   5046  CA  MET B 335     -53.706  -8.107 -19.818  1.00  0.450          C  
ATOM   5047  C   MET B 335     -54.342  -8.409 -21.190  1.00  0.440          C  
ATOM   5048  O   MET B 335     -55.135  -7.617 -21.692  1.00  0.470          O  
ATOM   5049  CB  MET B 335     -52.646  -7.012 -20.016  1.00  0.630          C  
ATOM   5050  CG  MET B 335     -51.546  -7.293 -21.052  1.00  0.630          C  
ATOM   5051  SD  MET B 335     -50.384  -5.875 -21.292  1.00  0.630          S  
ATOM   5052  CE  MET B 335     -49.324  -5.859 -19.853  1.00  0.630          C  
ATOM   5053  H   MET B 335     -52.197  -9.323 -18.863  1.00  0.550          H  
ATOM   5054  HA  MET B 335     -54.466  -7.694 -19.170  1.00  0.540          H  
ATOM   5055 1HB  MET B 335     -53.144  -6.100 -20.332  1.00  0.760          H  
ATOM   5056 2HB  MET B 335     -52.163  -6.816 -19.065  1.00  0.760          H  
ATOM   5057 1HG  MET B 335     -50.972  -8.168 -20.746  1.00  0.760          H  
ATOM   5058 2HG  MET B 335     -51.998  -7.515 -22.010  1.00  0.760          H  
ATOM   5059 1HE  MET B 335     -48.615  -5.041 -19.941  1.00  0.760          H  
ATOM   5060 2HE  MET B 335     -49.920  -5.718 -18.954  1.00  0.760          H  
ATOM   5061 3HE  MET B 335     -48.779  -6.801 -19.790  1.00  0.760          H  
ATOM   5062  N   ARG B 336     -53.963  -9.529 -21.818  1.00  0.440          N  
ATOM   5063  CA  ARG B 336     -54.496  -9.877 -23.131  1.00  0.440          C  
ATOM   5064  C   ARG B 336     -55.927 -10.420 -23.099  1.00  0.550          C  
ATOM   5065  O   ARG B 336     -56.595 -10.426 -24.134  1.00  0.620          O  
ATOM   5066  CB  ARG B 336     -53.648 -10.970 -23.783  1.00  0.620          C  
ATOM   5067  CG  ARG B 336     -52.243 -10.574 -24.135  1.00  0.620          C  
ATOM   5068  CD  ARG B 336     -51.396 -11.734 -24.689  1.00  0.620          C  
ATOM   5069  NE  ARG B 336     -51.162 -12.797 -23.695  1.00  0.620          N  
ATOM   5070  CZ  ARG B 336     -50.331 -13.853 -23.811  1.00  0.620          C  
ATOM   5071  NH1 ARG B 336     -49.551 -14.041 -24.855  1.00  0.620          N  
ATOM   5072  NH2 ARG B 336     -50.319 -14.703 -22.814  1.00  0.620          N  
ATOM   5073  H   ARG B 336     -53.293 -10.156 -21.347  1.00  0.530          H  
ATOM   5074  HA  ARG B 336     -54.476  -8.989 -23.757  1.00  0.530          H  
ATOM   5075 1HB  ARG B 336     -53.590 -11.820 -23.108  1.00  0.740          H  
ATOM   5076 2HB  ARG B 336     -54.136 -11.307 -24.696  1.00  0.740          H  
ATOM   5077 1HG  ARG B 336     -52.279  -9.783 -24.887  1.00  0.740          H  
ATOM   5078 2HG  ARG B 336     -51.756 -10.204 -23.233  1.00  0.740          H  
ATOM   5079 1HD  ARG B 336     -51.911 -12.172 -25.543  1.00  0.740          H  
ATOM   5080 2HD  ARG B 336     -50.431 -11.363 -25.010  1.00  0.740          H  
ATOM   5081  HE  ARG B 336     -51.690 -12.776 -22.813  1.00  0.740          H  
ATOM   5082 1HH1 ARG B 336     -49.510 -13.362 -25.616  1.00  0.740          H  
ATOM   5083 2HH1 ARG B 336     -48.945 -14.843 -24.893  1.00  0.740          H  
ATOM   5084 1HH2 ARG B 336     -50.944 -14.495 -22.017  1.00  0.740          H  
ATOM   5085 2HH2 ARG B 336     -49.725 -15.512 -22.822  1.00  0.740          H  
ATOM   5086  N   THR B 337     -56.385 -10.943 -21.942  1.00  0.580          N  
ATOM   5087  CA  THR B 337     -57.706 -11.583 -21.891  1.00  0.750          C  
ATOM   5088  C   THR B 337     -58.627 -11.196 -20.720  1.00  0.690          C  
ATOM   5089  O   THR B 337     -59.791 -11.577 -20.715  1.00  1.200          O  
ATOM   5090  CB  THR B 337     -57.575 -13.128 -21.854  1.00  0.980          C  
ATOM   5091  OG1 THR B 337     -56.944 -13.540 -20.629  1.00  0.980          O  
ATOM   5092  CG2 THR B 337     -56.716 -13.612 -23.022  1.00  0.980          C  
ATOM   5093  H   THR B 337     -55.826 -10.907 -21.089  1.00  0.700          H  
ATOM   5094  HA  THR B 337     -58.234 -11.314 -22.805  1.00  0.900          H  
ATOM   5095  HB  THR B 337     -58.564 -13.578 -21.924  1.00  1.180          H  
ATOM   5096  HG1 THR B 337     -57.586 -13.503 -19.912  1.00  1.180          H  
ATOM   5097 1HG2 THR B 337     -56.639 -14.696 -22.984  1.00  1.180          H  
ATOM   5098 2HG2 THR B 337     -57.177 -13.310 -23.962  1.00  1.180          H  
ATOM   5099 3HG2 THR B 337     -55.722 -13.190 -22.953  1.00  1.180          H  
ATOM   5100  N   PHE B 338     -58.125 -10.523 -19.699  1.00  0.910          N  
ATOM   5101  CA  PHE B 338     -58.921 -10.258 -18.488  1.00  0.830          C  
ATOM   5102  C   PHE B 338     -60.200  -9.454 -18.749  1.00  0.870          C  
ATOM   5103  O   PHE B 338     -60.266  -8.655 -19.678  1.00  1.130          O  
ATOM   5104  CB  PHE B 338     -58.056  -9.499 -17.489  1.00  1.190          C  
ATOM   5105  CG  PHE B 338     -57.973  -8.026 -17.746  1.00  1.190          C  
ATOM   5106  CD1 PHE B 338     -58.739  -7.151 -17.021  1.00  1.190          C  
ATOM   5107  CD2 PHE B 338     -57.167  -7.518 -18.741  1.00  1.190          C  
ATOM   5108  CE1 PHE B 338     -58.666  -5.800 -17.246  1.00  1.190          C  
ATOM   5109  CE2 PHE B 338     -57.092  -6.162 -18.986  1.00  1.190          C  
ATOM   5110  CZ  PHE B 338     -57.840  -5.298 -18.229  1.00  1.190          C  
ATOM   5111  H   PHE B 338     -57.144 -10.250 -19.718  1.00  1.090          H  
ATOM   5112  HA  PHE B 338     -59.205 -11.218 -18.054  1.00  1.000          H  
ATOM   5113 1HB  PHE B 338     -58.442  -9.647 -16.483  1.00  1.430          H  
ATOM   5114 2HB  PHE B 338     -57.043  -9.902 -17.516  1.00  1.430          H  
ATOM   5115  HD1 PHE B 338     -59.393  -7.545 -16.251  1.00  1.430          H  
ATOM   5116  HD2 PHE B 338     -56.591  -8.206 -19.338  1.00  1.430          H  
ATOM   5117  HE1 PHE B 338     -59.276  -5.126 -16.653  1.00  1.430          H  
ATOM   5118  HE2 PHE B 338     -56.441  -5.788 -19.783  1.00  1.430          H  
ATOM   5119  HZ  PHE B 338     -57.795  -4.228 -18.413  1.00  1.430          H  
ATOM   5120  N   ASP B 339     -61.212  -9.670 -17.896  1.00  0.840          N  
ATOM   5121  CA  ASP B 339     -62.485  -8.940 -17.949  1.00  0.880          C  
ATOM   5122  C   ASP B 339     -63.045  -8.781 -16.543  1.00  0.880          C  
ATOM   5123  O   ASP B 339     -63.413  -9.768 -15.900  1.00  0.940          O  
ATOM   5124  CB  ASP B 339     -63.515  -9.603 -18.865  1.00  1.220          C  
ATOM   5125  CG  ASP B 339     -64.840  -8.749 -19.030  1.00  1.220          C  
ATOM   5126  OD1 ASP B 339     -65.084  -7.819 -18.242  1.00  1.220          O  
ATOM   5127  OD2 ASP B 339     -65.584  -9.037 -19.949  1.00  1.220          O  
ATOM   5128  H   ASP B 339     -61.092 -10.360 -17.171  1.00  1.010          H  
ATOM   5129  HA  ASP B 339     -62.297  -7.961 -18.349  1.00  1.060          H  
ATOM   5130 1HB  ASP B 339     -63.069  -9.755 -19.852  1.00  1.460          H  
ATOM   5131 2HB  ASP B 339     -63.775 -10.584 -18.469  1.00  1.460          H  
ATOM   5132  N   LEU B 340     -63.042  -7.551 -16.033  1.00  0.850          N  
ATOM   5133  CA  LEU B 340     -63.454  -7.311 -14.655  1.00  0.890          C  
ATOM   5134  C   LEU B 340     -64.961  -7.048 -14.513  1.00  0.990          C  
ATOM   5135  O   LEU B 340     -65.467  -6.912 -13.399  1.00  1.080          O  
ATOM   5136  CB  LEU B 340     -62.692  -6.098 -14.107  1.00  1.230          C  
ATOM   5137  CG  LEU B 340     -61.136  -6.177 -14.146  1.00  1.230          C  
ATOM   5138  CD1 LEU B 340     -60.568  -4.877 -13.606  1.00  1.230          C  
ATOM   5139  CD2 LEU B 340     -60.622  -7.383 -13.383  1.00  1.230          C  
ATOM   5140  H   LEU B 340     -62.734  -6.778 -16.631  1.00  1.020          H  
ATOM   5141  HA  LEU B 340     -63.224  -8.194 -14.065  1.00  1.070          H  
ATOM   5142 1HB  LEU B 340     -62.992  -5.225 -14.672  1.00  1.480          H  
ATOM   5143 2HB  LEU B 340     -62.988  -5.946 -13.067  1.00  1.480          H  
ATOM   5144  HG  LEU B 340     -60.823  -6.253 -15.168  1.00  1.480          H  
ATOM   5145 1HD1 LEU B 340     -59.481  -4.907 -13.665  1.00  1.480          H  
ATOM   5146 2HD1 LEU B 340     -60.937  -4.051 -14.199  1.00  1.480          H  
ATOM   5147 3HD1 LEU B 340     -60.871  -4.739 -12.560  1.00  1.480          H  
ATOM   5148 1HD2 LEU B 340     -59.532  -7.408 -13.429  1.00  1.480          H  
ATOM   5149 2HD2 LEU B 340     -60.944  -7.304 -12.362  1.00  1.480          H  
ATOM   5150 3HD2 LEU B 340     -61.011  -8.300 -13.812  1.00  1.480          H  
ATOM   5151  N   GLY B 341     -65.669  -6.898 -15.637  1.00  1.000          N  
ATOM   5152  CA  GLY B 341     -67.109  -6.619 -15.635  1.00  1.100          C  
ATOM   5153  C   GLY B 341     -67.487  -5.149 -15.388  1.00  1.090          C  
ATOM   5154  O   GLY B 341     -68.670  -4.806 -15.353  1.00  1.160          O  
ATOM   5155  H   GLY B 341     -65.218  -7.073 -16.550  1.00  1.200          H  
ATOM   5156 1HA  GLY B 341     -67.516  -6.935 -16.597  1.00  1.320          H  
ATOM   5157 2HA  GLY B 341     -67.586  -7.242 -14.881  1.00  1.320          H  
ATOM   5158  N   VAL B 342     -66.488  -4.295 -15.203  1.00  1.010          N  
ATOM   5159  CA  VAL B 342     -66.695  -2.876 -14.910  1.00  1.010          C  
ATOM   5160  C   VAL B 342     -65.855  -1.980 -15.796  1.00  0.940          C  
ATOM   5161  O   VAL B 342     -64.852  -2.422 -16.353  1.00  0.880          O  
ATOM   5162  CB  VAL B 342     -66.338  -2.565 -13.438  1.00  1.410          C  
ATOM   5163  CG1 VAL B 342     -67.214  -3.368 -12.502  1.00  1.410          C  
ATOM   5164  CG2 VAL B 342     -64.867  -2.883 -13.186  1.00  1.410          C  
ATOM   5165  H   VAL B 342     -65.561  -4.686 -15.276  1.00  1.210          H  
ATOM   5166  HA  VAL B 342     -67.745  -2.637 -15.076  1.00  1.210          H  
ATOM   5167  HB  VAL B 342     -66.522  -1.506 -13.247  1.00  1.700          H  
ATOM   5168 1HG1 VAL B 342     -66.963  -3.124 -11.471  1.00  1.700          H  
ATOM   5169 2HG1 VAL B 342     -68.259  -3.129 -12.690  1.00  1.700          H  
ATOM   5170 3HG1 VAL B 342     -67.051  -4.433 -12.667  1.00  1.700          H  
ATOM   5171 1HG2 VAL B 342     -64.608  -2.647 -12.151  1.00  1.700          H  
ATOM   5172 2HG2 VAL B 342     -64.687  -3.936 -13.367  1.00  1.700          H  
ATOM   5173 3HG2 VAL B 342     -64.257  -2.296 -13.841  1.00  1.700          H  
ATOM   5174  N   THR B 343     -66.207  -0.696 -15.850  1.00  0.950          N  
ATOM   5175  CA  THR B 343     -65.404   0.259 -16.589  1.00  0.910          C  
ATOM   5176  C   THR B 343     -64.838   1.349 -15.700  1.00  0.900          C  
ATOM   5177  O   THR B 343     -65.369   1.658 -14.624  1.00  0.950          O  
ATOM   5178  CB  THR B 343     -66.205   0.912 -17.722  1.00  1.290          C  
ATOM   5179  OG1 THR B 343     -67.344   1.584 -17.170  1.00  1.290          O  
ATOM   5180  CG2 THR B 343     -66.641  -0.107 -18.735  1.00  1.290          C  
ATOM   5181  H   THR B 343     -67.046  -0.378 -15.387  1.00  1.140          H  
ATOM   5182  HA  THR B 343     -64.564  -0.270 -17.030  1.00  1.090          H  
ATOM   5183  HB  THR B 343     -65.578   1.636 -18.212  1.00  1.550          H  
ATOM   5184  HG1 THR B 343     -67.045   2.305 -16.617  1.00  1.550          H  
ATOM   5185 1HG2 THR B 343     -67.191   0.389 -19.531  1.00  1.550          H  
ATOM   5186 2HG2 THR B 343     -65.766  -0.599 -19.155  1.00  1.550          H  
ATOM   5187 3HG2 THR B 343     -67.277  -0.848 -18.261  1.00  1.550          H  
ATOM   5188  N   PHE B 344     -63.790   1.964 -16.216  1.00  0.850          N  
ATOM   5189  CA  PHE B 344     -63.017   3.002 -15.571  1.00  0.840          C  
ATOM   5190  C   PHE B 344     -62.983   4.284 -16.381  1.00  0.860          C  
ATOM   5191  O   PHE B 344     -63.287   4.314 -17.566  1.00  0.870          O  
ATOM   5192  CB  PHE B 344     -61.610   2.461 -15.363  1.00  1.180          C  
ATOM   5193  CG  PHE B 344     -61.599   1.254 -14.490  1.00  1.180          C  
ATOM   5194  CD1 PHE B 344     -61.817   0.002 -15.038  1.00  1.180          C  
ATOM   5195  CD2 PHE B 344     -61.379   1.349 -13.135  1.00  1.180          C  
ATOM   5196  CE1 PHE B 344     -61.834  -1.108 -14.267  1.00  1.180          C  
ATOM   5197  CE2 PHE B 344     -61.391   0.231 -12.349  1.00  1.180          C  
ATOM   5198  CZ  PHE B 344     -61.624  -1.008 -12.920  1.00  1.180          C  
ATOM   5199  H   PHE B 344     -63.442   1.604 -17.104  1.00  1.020          H  
ATOM   5200  HA  PHE B 344     -63.464   3.217 -14.604  1.00  1.010          H  
ATOM   5201 1HB  PHE B 344     -61.189   2.194 -16.322  1.00  1.420          H  
ATOM   5202 2HB  PHE B 344     -60.971   3.214 -14.922  1.00  1.420          H  
ATOM   5203  HD1 PHE B 344     -61.984  -0.084 -16.096  1.00  1.420          H  
ATOM   5204  HD2 PHE B 344     -61.191   2.313 -12.694  1.00  1.420          H  
ATOM   5205  HE1 PHE B 344     -62.020  -2.075 -14.726  1.00  1.420          H  
ATOM   5206  HE2 PHE B 344     -61.218   0.317 -11.279  1.00  1.420          H  
ATOM   5207  HZ  PHE B 344     -61.640  -1.906 -12.302  1.00  1.420          H  
ATOM   5208  N   ASP B 345     -62.611   5.379 -15.759  1.00  0.870          N  
ATOM   5209  CA  ASP B 345     -62.535   6.622 -16.489  1.00  0.900          C  
ATOM   5210  C   ASP B 345     -61.179   6.657 -17.158  1.00  0.840          C  
ATOM   5211  O   ASP B 345     -60.983   7.310 -18.189  1.00  0.840          O  
ATOM   5212  CB  ASP B 345     -62.787   7.755 -15.548  1.00  1.250          C  
ATOM   5213  CG  ASP B 345     -64.209   7.653 -14.986  1.00  1.250          C  
ATOM   5214  OD1 ASP B 345     -65.174   7.555 -15.727  1.00  1.250          O  
ATOM   5215  OD2 ASP B 345     -64.312   7.656 -13.778  1.00  1.250          O  
ATOM   5216  H   ASP B 345     -62.339   5.364 -14.781  1.00  1.040          H  
ATOM   5217  HA  ASP B 345     -63.303   6.636 -17.263  1.00  1.080          H  
ATOM   5218 1HB  ASP B 345     -62.061   7.710 -14.734  1.00  1.500          H  
ATOM   5219 2HB  ASP B 345     -62.665   8.694 -16.068  1.00  1.500          H  
ATOM   5220  N   ALA B 346     -60.249   5.919 -16.578  1.00  0.800          N  
ATOM   5221  CA  ALA B 346     -58.958   5.783 -17.181  1.00  0.740          C  
ATOM   5222  C   ALA B 346     -58.416   4.385 -16.943  1.00  0.690          C  
ATOM   5223  O   ALA B 346     -58.582   3.808 -15.864  1.00  0.690          O  
ATOM   5224  CB  ALA B 346     -58.048   6.831 -16.639  1.00  1.060          C  
ATOM   5225  H   ALA B 346     -60.443   5.487 -15.673  1.00  0.960          H  
ATOM   5226  HA  ALA B 346     -59.060   5.918 -18.246  1.00  0.890          H  
ATOM   5227 1HB  ALA B 346     -57.070   6.743 -17.112  1.00  1.270          H  
ATOM   5228 2HB  ALA B 346     -58.483   7.781 -16.866  1.00  1.270          H  
ATOM   5229 3HB  ALA B 346     -57.970   6.714 -15.571  1.00  1.270          H  
ATOM   5230  N   VAL B 347     -57.750   3.863 -17.959  1.00  0.650          N  
ATOM   5231  CA  VAL B 347     -57.098   2.569 -17.850  1.00  0.590          C  
ATOM   5232  C   VAL B 347     -55.663   2.768 -18.300  1.00  0.550          C  
ATOM   5233  O   VAL B 347     -55.430   3.212 -19.425  1.00  0.540          O  
ATOM   5234  CB  VAL B 347     -57.801   1.498 -18.723  1.00  0.850          C  
ATOM   5235  CG1 VAL B 347     -57.091   0.181 -18.562  1.00  0.850          C  
ATOM   5236  CG2 VAL B 347     -59.292   1.357 -18.355  1.00  0.850          C  
ATOM   5237  H   VAL B 347     -57.678   4.427 -18.817  1.00  0.780          H  
ATOM   5238  HA  VAL B 347     -57.101   2.243 -16.811  1.00  0.710          H  
ATOM   5239  HB  VAL B 347     -57.721   1.785 -19.747  1.00  1.020          H  
ATOM   5240 1HG1 VAL B 347     -57.564  -0.564 -19.186  1.00  1.020          H  
ATOM   5241 2HG1 VAL B 347     -56.073   0.281 -18.840  1.00  1.020          H  
ATOM   5242 3HG1 VAL B 347     -57.138  -0.125 -17.527  1.00  1.020          H  
ATOM   5243 1HG2 VAL B 347     -59.753   0.608 -19.001  1.00  1.020          H  
ATOM   5244 2HG2 VAL B 347     -59.390   1.050 -17.328  1.00  1.020          H  
ATOM   5245 3HG2 VAL B 347     -59.802   2.299 -18.493  1.00  1.020          H  
ATOM   5246  N   THR B 348     -54.705   2.405 -17.471  1.00  0.520          N  
ATOM   5247  CA  THR B 348     -53.328   2.600 -17.867  1.00  0.480          C  
ATOM   5248  C   THR B 348     -52.520   1.338 -17.810  1.00  0.430          C  
ATOM   5249  O   THR B 348     -52.934   0.358 -17.198  1.00  0.430          O  
ATOM   5250  CB  THR B 348     -52.635   3.656 -16.989  1.00  0.690          C  
ATOM   5251  OG1 THR B 348     -51.374   3.912 -17.548  1.00  0.690          O  
ATOM   5252  CG2 THR B 348     -52.433   3.172 -15.537  1.00  0.690          C  
ATOM   5253  H   THR B 348     -54.943   2.007 -16.563  1.00  0.620          H  
ATOM   5254  HA  THR B 348     -53.313   2.946 -18.893  1.00  0.580          H  
ATOM   5255  HB  THR B 348     -53.230   4.565 -16.982  1.00  0.830          H  
ATOM   5256  HG1 THR B 348     -51.475   4.294 -18.440  1.00  0.830          H  
ATOM   5257 1HG2 THR B 348     -51.929   3.950 -14.964  1.00  0.830          H  
ATOM   5258 2HG2 THR B 348     -53.393   2.955 -15.085  1.00  0.830          H  
ATOM   5259 3HG2 THR B 348     -51.820   2.268 -15.519  1.00  0.830          H  
ATOM   5260  N   CYS B 349     -51.348   1.382 -18.425  1.00  0.390          N  
ATOM   5261  CA  CYS B 349     -50.397   0.282 -18.414  1.00  0.340          C  
ATOM   5262  C   CYS B 349     -49.035   0.931 -18.628  1.00  0.320          C  
ATOM   5263  O   CYS B 349     -48.651   1.275 -19.754  1.00  0.320          O  
ATOM   5264  CB  CYS B 349     -50.728  -0.749 -19.492  1.00  0.500          C  
ATOM   5265  SG  CYS B 349     -49.776  -2.229 -19.387  1.00  0.500          S  
ATOM   5266  H   CYS B 349     -51.128   2.246 -18.927  1.00  0.470          H  
ATOM   5267  HA  CYS B 349     -50.410  -0.205 -17.439  1.00  0.410          H  
ATOM   5268 1HB  CYS B 349     -51.760  -1.029 -19.407  1.00  0.600          H  
ATOM   5269 2HB  CYS B 349     -50.579  -0.318 -20.475  1.00  0.600          H  
ATOM   5270  HG  CYS B 349     -50.252  -2.521 -18.149  1.00  0.600          H  
ATOM   5271  N   LEU B 350     -48.360   1.159 -17.514  1.00  0.340          N  
ATOM   5272  CA  LEU B 350     -47.163   1.968 -17.431  1.00  0.360          C  
ATOM   5273  C   LEU B 350     -45.853   1.189 -17.422  1.00  0.330          C  
ATOM   5274  O   LEU B 350     -45.806  -0.039 -17.284  1.00  0.290          O  
ATOM   5275  CB  LEU B 350     -47.241   2.818 -16.145  1.00  0.500          C  
ATOM   5276  CG  LEU B 350     -48.516   3.733 -15.969  1.00  0.500          C  
ATOM   5277  CD1 LEU B 350     -48.461   4.410 -14.601  1.00  0.500          C  
ATOM   5278  CD2 LEU B 350     -48.600   4.796 -17.082  1.00  0.500          C  
ATOM   5279  H   LEU B 350     -48.730   0.772 -16.651  1.00  0.410          H  
ATOM   5280  HA  LEU B 350     -47.148   2.630 -18.290  1.00  0.430          H  
ATOM   5281 1HB  LEU B 350     -47.198   2.147 -15.288  1.00  0.600          H  
ATOM   5282 2HB  LEU B 350     -46.367   3.472 -16.108  1.00  0.600          H  
ATOM   5283  HG  LEU B 350     -49.409   3.110 -16.003  1.00  0.600          H  
ATOM   5284 1HD1 LEU B 350     -49.346   5.016 -14.473  1.00  0.600          H  
ATOM   5285 2HD1 LEU B 350     -48.427   3.648 -13.817  1.00  0.600          H  
ATOM   5286 3HD1 LEU B 350     -47.573   5.041 -14.537  1.00  0.600          H  
ATOM   5287 1HD2 LEU B 350     -49.484   5.410 -16.929  1.00  0.600          H  
ATOM   5288 2HD2 LEU B 350     -47.725   5.430 -17.045  1.00  0.600          H  
ATOM   5289 3HD2 LEU B 350     -48.666   4.318 -18.056  1.00  0.600          H  
ATOM   5290  N   PHE B 351     -44.780   1.944 -17.574  1.00  0.370          N  
ATOM   5291  CA  PHE B 351     -43.404   1.528 -17.470  1.00  0.380          C  
ATOM   5292  C   PHE B 351     -43.039   0.343 -18.358  1.00  0.340          C  
ATOM   5293  O   PHE B 351     -42.369  -0.580 -17.902  1.00  0.340          O  
ATOM   5294  CB  PHE B 351     -43.119   1.239 -15.980  1.00  0.530          C  
ATOM   5295  CG  PHE B 351     -41.658   1.246 -15.532  1.00  0.530          C  
ATOM   5296  CD1 PHE B 351     -41.014   2.464 -15.299  1.00  0.530          C  
ATOM   5297  CD2 PHE B 351     -40.949   0.082 -15.300  1.00  0.530          C  
ATOM   5298  CE1 PHE B 351     -39.706   2.509 -14.858  1.00  0.530          C  
ATOM   5299  CE2 PHE B 351     -39.640   0.126 -14.858  1.00  0.530          C  
ATOM   5300  CZ  PHE B 351     -39.018   1.342 -14.636  1.00  0.530          C  
ATOM   5301  H   PHE B 351     -44.908   2.942 -17.748  1.00  0.440          H  
ATOM   5302  HA  PHE B 351     -42.786   2.373 -17.775  1.00  0.460          H  
ATOM   5303 1HB  PHE B 351     -43.653   1.973 -15.375  1.00  0.630          H  
ATOM   5304 2HB  PHE B 351     -43.537   0.262 -15.732  1.00  0.630          H  
ATOM   5305  HD1 PHE B 351     -41.561   3.397 -15.463  1.00  0.630          H  
ATOM   5306  HD2 PHE B 351     -41.442  -0.880 -15.472  1.00  0.630          H  
ATOM   5307  HE1 PHE B 351     -39.225   3.473 -14.679  1.00  0.630          H  
ATOM   5308  HE2 PHE B 351     -39.103  -0.804 -14.681  1.00  0.630          H  
ATOM   5309  HZ  PHE B 351     -37.991   1.376 -14.285  1.00  0.630          H  
ATOM   5310  N   THR B 352     -43.469   0.381 -19.640  1.00  0.320          N  
ATOM   5311  CA  THR B 352     -43.138  -0.604 -20.679  1.00  0.310          C  
ATOM   5312  C   THR B 352     -43.832  -1.961 -20.590  1.00  0.280          C  
ATOM   5313  O   THR B 352     -43.640  -2.772 -21.481  1.00  0.360          O  
ATOM   5314  CB  THR B 352     -41.614  -0.811 -20.841  1.00  0.440          C  
ATOM   5315  OG1 THR B 352     -41.106  -1.673 -19.823  1.00  0.440          O  
ATOM   5316  CG2 THR B 352     -40.860   0.528 -20.831  1.00  0.440          C  
ATOM   5317  H   THR B 352     -44.070   1.138 -19.963  1.00  0.380          H  
ATOM   5318  HA  THR B 352     -43.446  -0.179 -21.630  1.00  0.370          H  
ATOM   5319  HB  THR B 352     -41.444  -1.271 -21.800  1.00  0.530          H  
ATOM   5320  HG1 THR B 352     -41.402  -1.349 -18.966  1.00  0.530          H  
ATOM   5321 1HG2 THR B 352     -39.804   0.354 -20.983  1.00  0.530          H  
ATOM   5322 2HG2 THR B 352     -41.248   1.149 -21.635  1.00  0.530          H  
ATOM   5323 3HG2 THR B 352     -40.983   1.045 -19.895  1.00  0.530          H  
ATOM   5324  N   ALA B 353     -44.690  -2.222 -19.595  1.00  0.220          N  
ATOM   5325  CA  ALA B 353     -45.272  -3.568 -19.397  1.00  0.190          C  
ATOM   5326  C   ALA B 353     -45.899  -4.190 -20.662  1.00  0.170          C  
ATOM   5327  O   ALA B 353     -45.895  -5.412 -20.829  1.00  0.180          O  
ATOM   5328  CB  ALA B 353     -46.326  -3.493 -18.308  1.00  0.280          C  
ATOM   5329  H   ALA B 353     -44.892  -1.488 -18.902  1.00  0.260          H  
ATOM   5330  HA  ALA B 353     -44.466  -4.225 -19.073  1.00  0.230          H  
ATOM   5331 1HB  ALA B 353     -46.733  -4.482 -18.113  1.00  0.330          H  
ATOM   5332 2HB  ALA B 353     -45.878  -3.096 -17.394  1.00  0.330          H  
ATOM   5333 3HB  ALA B 353     -47.111  -2.834 -18.626  1.00  0.330          H  
ATOM   5334  N   VAL B 354     -46.437  -3.379 -21.554  1.00  0.190          N  
ATOM   5335  CA  VAL B 354     -47.051  -3.861 -22.791  1.00  0.200          C  
ATOM   5336  C   VAL B 354     -46.041  -4.596 -23.717  1.00  0.190          C  
ATOM   5337  O   VAL B 354     -46.411  -5.308 -24.648  1.00  0.230          O  
ATOM   5338  CB  VAL B 354     -47.697  -2.671 -23.534  1.00  0.280          C  
ATOM   5339  CG1 VAL B 354     -48.764  -2.066 -22.674  1.00  0.280          C  
ATOM   5340  CG2 VAL B 354     -46.634  -1.596 -23.877  1.00  0.280          C  
ATOM   5341  H   VAL B 354     -46.439  -2.391 -21.351  1.00  0.230          H  
ATOM   5342  HA  VAL B 354     -47.841  -4.563 -22.526  1.00  0.240          H  
ATOM   5343  HB  VAL B 354     -48.175  -3.034 -24.429  1.00  0.330          H  
ATOM   5344 1HG1 VAL B 354     -49.230  -1.254 -23.190  1.00  0.330          H  
ATOM   5345 2HG1 VAL B 354     -49.514  -2.822 -22.437  1.00  0.330          H  
ATOM   5346 3HG1 VAL B 354     -48.318  -1.691 -21.765  1.00  0.330          H  
ATOM   5347 1HG2 VAL B 354     -47.119  -0.771 -24.391  1.00  0.330          H  
ATOM   5348 2HG2 VAL B 354     -46.166  -1.217 -22.967  1.00  0.330          H  
ATOM   5349 3HG2 VAL B 354     -45.866  -2.022 -24.522  1.00  0.330          H  
ATOM   5350  N   ASN B 355     -44.747  -4.473 -23.440  1.00  0.200          N  
ATOM   5351  CA  ASN B 355     -43.716  -5.117 -24.240  1.00  0.240          C  
ATOM   5352  C   ASN B 355     -43.547  -6.589 -23.923  1.00  0.270          C  
ATOM   5353  O   ASN B 355     -42.742  -7.281 -24.551  1.00  0.340          O  
ATOM   5354  CB  ASN B 355     -42.419  -4.427 -23.994  1.00  0.320          C  
ATOM   5355  CG  ASN B 355     -41.907  -4.643 -22.582  1.00  0.320          C  
ATOM   5356  OD1 ASN B 355     -42.393  -5.493 -21.837  1.00  0.320          O  
ATOM   5357  ND2 ASN B 355     -40.942  -3.878 -22.196  1.00  0.320          N  
ATOM   5358  H   ASN B 355     -44.463  -3.900 -22.643  1.00  0.240          H  
ATOM   5359  HA  ASN B 355     -43.987  -5.028 -25.293  1.00  0.290          H  
ATOM   5360 1HB  ASN B 355     -41.666  -4.705 -24.736  1.00  0.380          H  
ATOM   5361 2HB  ASN B 355     -42.645  -3.393 -24.103  1.00  0.380          H  
ATOM   5362 1HD2 ASN B 355     -40.571  -3.976 -21.268  1.00  0.380          H  
ATOM   5363 2HD2 ASN B 355     -40.572  -3.195 -22.814  1.00  0.380          H  
ATOM   5364  N   PHE B 356     -44.361  -7.114 -23.015  1.00  0.260          N  
ATOM   5365  CA  PHE B 356     -44.259  -8.524 -22.714  1.00  0.350          C  
ATOM   5366  C   PHE B 356     -45.178  -9.309 -23.637  1.00  0.340          C  
ATOM   5367  O   PHE B 356     -45.290 -10.529 -23.520  1.00  0.390          O  
ATOM   5368  CB  PHE B 356     -44.585  -8.821 -21.245  1.00  0.450          C  
ATOM   5369  CG  PHE B 356     -43.556  -8.291 -20.244  1.00  0.450          C  
ATOM   5370  CD1 PHE B 356     -43.890  -7.310 -19.317  1.00  0.450          C  
ATOM   5371  CD2 PHE B 356     -42.253  -8.766 -20.241  1.00  0.450          C  
ATOM   5372  CE1 PHE B 356     -42.956  -6.829 -18.420  1.00  0.450          C  
ATOM   5373  CE2 PHE B 356     -41.331  -8.279 -19.344  1.00  0.450          C  
ATOM   5374  CZ  PHE B 356     -41.679  -7.316 -18.437  1.00  0.450          C  
ATOM   5375  H   PHE B 356     -44.983  -6.503 -22.476  1.00  0.310          H  
ATOM   5376  HA  PHE B 356     -43.234  -8.845 -22.906  1.00  0.420          H  
ATOM   5377 1HB  PHE B 356     -45.550  -8.370 -21.005  1.00  0.540          H  
ATOM   5378 2HB  PHE B 356     -44.680  -9.893 -21.103  1.00  0.540          H  
ATOM   5379  HD1 PHE B 356     -44.904  -6.919 -19.297  1.00  0.540          H  
ATOM   5380  HD2 PHE B 356     -41.955  -9.532 -20.962  1.00  0.540          H  
ATOM   5381  HE1 PHE B 356     -43.237  -6.062 -17.700  1.00  0.540          H  
ATOM   5382  HE2 PHE B 356     -40.315  -8.658 -19.356  1.00  0.540          H  
ATOM   5383  HZ  PHE B 356     -40.938  -6.942 -17.736  1.00  0.540          H  
ATOM   5384  N   LEU B 357     -45.815  -8.603 -24.573  1.00  0.300          N  
ATOM   5385  CA  LEU B 357     -46.696  -9.195 -25.562  1.00  0.320          C  
ATOM   5386  C   LEU B 357     -45.841  -9.579 -26.771  1.00  0.350          C  
ATOM   5387  O   LEU B 357     -45.007  -8.792 -27.216  1.00  0.360          O  
ATOM   5388  CB  LEU B 357     -47.752  -8.152 -25.917  1.00  0.440          C  
ATOM   5389  CG  LEU B 357     -48.571  -7.619 -24.694  1.00  0.440          C  
ATOM   5390  CD1 LEU B 357     -49.471  -6.548 -25.147  1.00  0.440          C  
ATOM   5391  CD2 LEU B 357     -49.366  -8.707 -24.083  1.00  0.440          C  
ATOM   5392  H   LEU B 357     -45.699  -7.587 -24.592  1.00  0.360          H  
ATOM   5393  HA  LEU B 357     -47.151 -10.102 -25.167  1.00  0.380          H  
ATOM   5394 1HB  LEU B 357     -47.253  -7.298 -26.375  1.00  0.530          H  
ATOM   5395 2HB  LEU B 357     -48.442  -8.570 -26.638  1.00  0.530          H  
ATOM   5396  HG  LEU B 357     -47.892  -7.205 -23.953  1.00  0.530          H  
ATOM   5397 1HD1 LEU B 357     -50.031  -6.158 -24.308  1.00  0.530          H  
ATOM   5398 2HD1 LEU B 357     -48.886  -5.745 -25.594  1.00  0.530          H  
ATOM   5399 3HD1 LEU B 357     -50.142  -6.975 -25.862  1.00  0.530          H  
ATOM   5400 1HD2 LEU B 357     -49.934  -8.317 -23.252  1.00  0.530          H  
ATOM   5401 2HD2 LEU B 357     -50.028  -9.077 -24.839  1.00  0.530          H  
ATOM   5402 3HD2 LEU B 357     -48.725  -9.504 -23.725  1.00  0.530          H  
ATOM   5403  N   GLY B 358     -46.042 -10.783 -27.292  1.00  0.410          N  
ATOM   5404  CA  GLY B 358     -45.273 -11.324 -28.417  1.00  0.490          C  
ATOM   5405  C   GLY B 358     -45.388 -10.599 -29.756  1.00  0.420          C  
ATOM   5406  O   GLY B 358     -44.372 -10.267 -30.381  1.00  0.480          O  
ATOM   5407  H   GLY B 358     -46.771 -11.378 -26.876  1.00  0.490          H  
ATOM   5408 1HA  GLY B 358     -44.223 -11.364 -28.126  1.00  0.590          H  
ATOM   5409 2HA  GLY B 358     -45.585 -12.359 -28.560  1.00  0.590          H  
ATOM   5410  N   THR B 359     -46.616 -10.426 -30.222  1.00  0.390          N  
ATOM   5411  CA  THR B 359     -46.891  -9.808 -31.515  1.00  0.390          C  
ATOM   5412  C   THR B 359     -48.044  -8.824 -31.539  1.00  0.360          C  
ATOM   5413  O   THR B 359     -48.621  -8.472 -30.505  1.00  0.390          O  
ATOM   5414  CB  THR B 359     -47.114 -10.884 -32.589  1.00  0.550          C  
ATOM   5415  OG1 THR B 359     -47.174 -10.251 -33.880  1.00  0.550          O  
ATOM   5416  CG2 THR B 359     -48.387 -11.677 -32.309  1.00  0.550          C  
ATOM   5417  H   THR B 359     -47.380 -10.753 -29.642  1.00  0.470          H  
ATOM   5418  HA  THR B 359     -46.000  -9.250 -31.805  1.00  0.470          H  
ATOM   5419  HB  THR B 359     -46.263 -11.568 -32.582  1.00  0.660          H  
ATOM   5420  HG1 THR B 359     -47.043 -10.921 -34.568  1.00  0.660          H  
ATOM   5421 1HG2 THR B 359     -48.515 -12.438 -33.076  1.00  0.660          H  
ATOM   5422 2HG2 THR B 359     -48.300 -12.160 -31.333  1.00  0.660          H  
ATOM   5423 3HG2 THR B 359     -49.236 -11.040 -32.305  1.00  0.660          H  
ATOM   5424  N   VAL B 360     -48.371  -8.369 -32.744  1.00  0.350          N  
ATOM   5425  CA  VAL B 360     -49.407  -7.358 -32.925  1.00  0.360          C  
ATOM   5426  C   VAL B 360     -50.786  -7.864 -32.553  1.00  0.350          C  
ATOM   5427  O   VAL B 360     -51.608  -7.089 -32.075  1.00  0.360          O  
ATOM   5428  CB  VAL B 360     -49.381  -6.793 -34.361  1.00  0.500          C  
ATOM   5429  CG1 VAL B 360     -48.030  -6.126 -34.600  1.00  0.500          C  
ATOM   5430  CG2 VAL B 360     -49.635  -7.902 -35.405  1.00  0.500          C  
ATOM   5431  H   VAL B 360     -47.852  -8.749 -33.532  1.00  0.420          H  
ATOM   5432  HA  VAL B 360     -49.176  -6.525 -32.263  1.00  0.430          H  
ATOM   5433  HB  VAL B 360     -50.143  -6.021 -34.455  1.00  0.600          H  
ATOM   5434 1HG1 VAL B 360     -48.001  -5.694 -35.600  1.00  0.600          H  
ATOM   5435 2HG1 VAL B 360     -47.882  -5.337 -33.866  1.00  0.600          H  
ATOM   5436 3HG1 VAL B 360     -47.226  -6.851 -34.507  1.00  0.600          H  
ATOM   5437 1HG2 VAL B 360     -49.611  -7.461 -36.403  1.00  0.600          H  
ATOM   5438 2HG2 VAL B 360     -48.868  -8.666 -35.334  1.00  0.600          H  
ATOM   5439 3HG2 VAL B 360     -50.604  -8.361 -35.264  1.00  0.600          H  
ATOM   5440  N   ALA B 361     -51.049  -9.151 -32.773  1.00  0.350          N  
ATOM   5441  CA  ALA B 361     -52.324  -9.741 -32.401  1.00  0.390          C  
ATOM   5442  C   ALA B 361     -52.530  -9.649 -30.894  1.00  0.410          C  
ATOM   5443  O   ALA B 361     -53.657  -9.465 -30.423  1.00  0.450          O  
ATOM   5444  CB  ALA B 361     -52.388 -11.181 -32.855  1.00  0.530          C  
ATOM   5445  H   ALA B 361     -50.337  -9.727 -33.201  1.00  0.420          H  
ATOM   5446  HA  ALA B 361     -53.119  -9.183 -32.884  1.00  0.470          H  
ATOM   5447 1HB  ALA B 361     -53.356 -11.602 -32.585  1.00  0.640          H  
ATOM   5448 2HB  ALA B 361     -52.260 -11.224 -33.937  1.00  0.640          H  
ATOM   5449 3HB  ALA B 361     -51.600 -11.753 -32.371  1.00  0.640          H  
ATOM   5450  N   GLU B 362     -51.434  -9.814 -30.146  1.00  0.410          N  
ATOM   5451  CA  GLU B 362     -51.446  -9.788 -28.695  1.00  0.430          C  
ATOM   5452  C   GLU B 362     -51.600  -8.355 -28.208  1.00  0.400          C  
ATOM   5453  O   GLU B 362     -52.333  -8.105 -27.246  1.00  0.420          O  
ATOM   5454  CB  GLU B 362     -50.162 -10.420 -28.164  1.00  0.590          C  
ATOM   5455  CG  GLU B 362     -50.045 -11.910 -28.483  1.00  0.590          C  
ATOM   5456  CD  GLU B 362     -48.775 -12.529 -27.997  1.00  0.590          C  
ATOM   5457  OE1 GLU B 362     -48.431 -12.301 -26.860  1.00  0.590          O  
ATOM   5458  OE2 GLU B 362     -48.119 -13.193 -28.759  1.00  0.590          O  
ATOM   5459  H   GLU B 362     -50.546  -9.971 -30.605  1.00  0.490          H  
ATOM   5460  HA  GLU B 362     -52.298 -10.369 -28.342  1.00  0.520          H  
ATOM   5461 1HB  GLU B 362     -49.300  -9.915 -28.584  1.00  0.710          H  
ATOM   5462 2HB  GLU B 362     -50.116 -10.295 -27.091  1.00  0.710          H  
ATOM   5463 1HG  GLU B 362     -50.886 -12.429 -28.027  1.00  0.710          H  
ATOM   5464 2HG  GLU B 362     -50.119 -12.043 -29.560  1.00  0.710          H  
ATOM   5465  N   MET B 363     -50.929  -7.410 -28.895  1.00  0.360          N  
ATOM   5466  CA  MET B 363     -51.051  -5.999 -28.549  1.00  0.350          C  
ATOM   5467  C   MET B 363     -52.476  -5.569 -28.780  1.00  0.360          C  
ATOM   5468  O   MET B 363     -53.046  -4.869 -27.949  1.00  0.380          O  
ATOM   5469  CB  MET B 363     -50.090  -5.128 -29.349  1.00  0.490          C  
ATOM   5470  CG  MET B 363     -50.100  -3.607 -28.971  1.00  0.490          C  
ATOM   5471  SD  MET B 363     -49.577  -3.192 -27.285  1.00  0.490          S  
ATOM   5472  CE  MET B 363     -47.854  -3.489 -27.428  1.00  0.490          C  
ATOM   5473  H   MET B 363     -50.290  -7.702 -29.640  1.00  0.430          H  
ATOM   5474  HA  MET B 363     -50.843  -5.857 -27.503  1.00  0.420          H  
ATOM   5475 1HB  MET B 363     -49.086  -5.519 -29.246  1.00  0.590          H  
ATOM   5476 2HB  MET B 363     -50.348  -5.196 -30.407  1.00  0.590          H  
ATOM   5477 1HG  MET B 363     -49.470  -3.059 -29.673  1.00  0.590          H  
ATOM   5478 2HG  MET B 363     -51.101  -3.244 -29.077  1.00  0.590          H  
ATOM   5479 1HE  MET B 363     -47.348  -3.264 -26.504  1.00  0.590          H  
ATOM   5480 2HE  MET B 363     -47.712  -4.527 -27.653  1.00  0.590          H  
ATOM   5481 3HE  MET B 363     -47.442  -2.882 -28.229  1.00  0.590          H  
ATOM   5482  N   ARG B 364     -53.070  -5.995 -29.894  1.00  0.360          N  
ATOM   5483  CA  ARG B 364     -54.448  -5.661 -30.166  1.00  0.400          C  
ATOM   5484  C   ARG B 364     -55.341  -6.229 -29.101  1.00  0.430          C  
ATOM   5485  O   ARG B 364     -56.243  -5.540 -28.636  1.00  0.470          O  
ATOM   5486  CB  ARG B 364     -54.875  -6.178 -31.508  1.00  0.540          C  
ATOM   5487  CG  ARG B 364     -56.278  -5.761 -31.991  1.00  0.540          C  
ATOM   5488  CD  ARG B 364     -57.375  -6.737 -31.652  1.00  0.540          C  
ATOM   5489  NE  ARG B 364     -58.648  -6.330 -32.257  1.00  0.540          N  
ATOM   5490  CZ  ARG B 364     -59.054  -6.628 -33.512  1.00  0.540          C  
ATOM   5491  NH1 ARG B 364     -58.295  -7.351 -34.310  1.00  0.540          N  
ATOM   5492  NH2 ARG B 364     -60.225  -6.183 -33.939  1.00  0.540          N  
ATOM   5493  H   ARG B 364     -52.544  -6.539 -30.582  1.00  0.430          H  
ATOM   5494  HA  ARG B 364     -54.552  -4.579 -30.167  1.00  0.480          H  
ATOM   5495 1HB  ARG B 364     -54.160  -5.806 -32.207  1.00  0.650          H  
ATOM   5496 2HB  ARG B 364     -54.813  -7.266 -31.520  1.00  0.650          H  
ATOM   5497 1HG  ARG B 364     -56.534  -4.813 -31.520  1.00  0.650          H  
ATOM   5498 2HG  ARG B 364     -56.265  -5.641 -33.065  1.00  0.650          H  
ATOM   5499 1HD  ARG B 364     -57.115  -7.732 -32.002  1.00  0.650          H  
ATOM   5500 2HD  ARG B 364     -57.534  -6.774 -30.581  1.00  0.650          H  
ATOM   5501  HE  ARG B 364     -59.276  -5.769 -31.694  1.00  0.650          H  
ATOM   5502 1HH1 ARG B 364     -57.406  -7.699 -33.987  1.00  0.650          H  
ATOM   5503 2HH1 ARG B 364     -58.604  -7.571 -35.246  1.00  0.650          H  
ATOM   5504 1HH2 ARG B 364     -60.814  -5.631 -33.325  1.00  0.650          H  
ATOM   5505 2HH2 ARG B 364     -60.539  -6.394 -34.876  1.00  0.650          H  
ATOM   5506  N   ALA B 365     -55.140  -7.495 -28.716  1.00  0.440          N  
ATOM   5507  CA  ALA B 365     -55.996  -8.066 -27.695  1.00  0.490          C  
ATOM   5508  C   ALA B 365     -55.899  -7.287 -26.394  1.00  0.470          C  
ATOM   5509  O   ALA B 365     -56.918  -7.038 -25.744  1.00  0.500          O  
ATOM   5510  CB  ALA B 365     -55.605  -9.508 -27.437  1.00  0.670          C  
ATOM   5511  H   ALA B 365     -54.423  -8.078 -29.160  1.00  0.530          H  
ATOM   5512  HA  ALA B 365     -57.024  -8.024 -28.049  1.00  0.590          H  
ATOM   5513 1HB  ALA B 365     -56.264  -9.937 -26.681  1.00  0.800          H  
ATOM   5514 2HB  ALA B 365     -55.687 -10.077 -28.362  1.00  0.800          H  
ATOM   5515 3HB  ALA B 365     -54.577  -9.544 -27.081  1.00  0.800          H  
ATOM   5516  N   ALA B 366     -54.676  -6.908 -26.004  1.00  0.420          N  
ATOM   5517  CA  ALA B 366     -54.477  -6.167 -24.772  1.00  0.390          C  
ATOM   5518  C   ALA B 366     -55.073  -4.770 -24.835  1.00  0.400          C  
ATOM   5519  O   ALA B 366     -55.713  -4.324 -23.879  1.00  0.430          O  
ATOM   5520  CB  ALA B 366     -53.001  -6.086 -24.460  1.00  0.560          C  
ATOM   5521  H   ALA B 366     -53.861  -7.185 -26.558  1.00  0.500          H  
ATOM   5522  HA  ALA B 366     -54.982  -6.704 -23.974  1.00  0.470          H  
ATOM   5523 1HB  ALA B 366     -52.855  -5.562 -23.518  1.00  0.670          H  
ATOM   5524 2HB  ALA B 366     -52.594  -7.093 -24.387  1.00  0.670          H  
ATOM   5525 3HB  ALA B 366     -52.495  -5.549 -25.263  1.00  0.670          H  
ATOM   5526  N   VAL B 367     -54.892  -4.071 -25.957  1.00  0.400          N  
ATOM   5527  CA  VAL B 367     -55.428  -2.729 -26.073  1.00  0.420          C  
ATOM   5528  C   VAL B 367     -56.942  -2.820 -26.096  1.00  0.480          C  
ATOM   5529  O   VAL B 367     -57.616  -1.973 -25.509  1.00  0.500          O  
ATOM   5530  CB  VAL B 367     -54.848  -1.967 -27.277  1.00  0.580          C  
ATOM   5531  CG1 VAL B 367     -55.533  -0.637 -27.459  1.00  0.580          C  
ATOM   5532  CG2 VAL B 367     -53.385  -1.701 -27.034  1.00  0.580          C  
ATOM   5533  H   VAL B 367     -54.345  -4.468 -26.725  1.00  0.480          H  
ATOM   5534  HA  VAL B 367     -55.137  -2.170 -25.182  1.00  0.500          H  
ATOM   5535  HB  VAL B 367     -54.989  -2.563 -28.181  1.00  0.700          H  
ATOM   5536 1HG1 VAL B 367     -55.070  -0.154 -28.292  1.00  0.700          H  
ATOM   5537 2HG1 VAL B 367     -56.579  -0.767 -27.641  1.00  0.700          H  
ATOM   5538 3HG1 VAL B 367     -55.397  -0.029 -26.565  1.00  0.700          H  
ATOM   5539 1HG2 VAL B 367     -52.958  -1.159 -27.873  1.00  0.700          H  
ATOM   5540 2HG2 VAL B 367     -53.303  -1.108 -26.144  1.00  0.700          H  
ATOM   5541 3HG2 VAL B 367     -52.851  -2.637 -26.898  1.00  0.700          H  
ATOM   5542  N   ALA B 368     -57.485  -3.794 -26.834  1.00  0.500          N  
ATOM   5543  CA  ALA B 368     -58.913  -3.997 -26.887  1.00  0.550          C  
ATOM   5544  C   ALA B 368     -59.457  -4.302 -25.492  1.00  0.570          C  
ATOM   5545  O   ALA B 368     -60.530  -3.809 -25.147  1.00  0.600          O  
ATOM   5546  CB  ALA B 368     -59.244  -5.107 -27.853  1.00  0.750          C  
ATOM   5547  H   ALA B 368     -56.890  -4.431 -27.362  1.00  0.600          H  
ATOM   5548  HA  ALA B 368     -59.376  -3.083 -27.236  1.00  0.660          H  
ATOM   5549 1HB  ALA B 368     -60.322  -5.239 -27.905  1.00  0.900          H  
ATOM   5550 2HB  ALA B 368     -58.856  -4.851 -28.838  1.00  0.900          H  
ATOM   5551 3HB  ALA B 368     -58.778  -6.030 -27.508  1.00  0.900          H  
ATOM   5552  N   ALA B 369     -58.738  -5.104 -24.678  1.00  0.550          N  
ATOM   5553  CA  ALA B 369     -59.188  -5.363 -23.315  1.00  0.570          C  
ATOM   5554  C   ALA B 369     -59.204  -4.058 -22.518  1.00  0.570          C  
ATOM   5555  O   ALA B 369     -60.146  -3.792 -21.763  1.00  0.610          O  
ATOM   5556  CB  ALA B 369     -58.291  -6.393 -22.630  1.00  0.790          C  
ATOM   5557  H   ALA B 369     -57.900  -5.584 -25.025  1.00  0.660          H  
ATOM   5558  HA  ALA B 369     -60.203  -5.754 -23.359  1.00  0.680          H  
ATOM   5559 1HB  ALA B 369     -58.658  -6.587 -21.619  1.00  0.950          H  
ATOM   5560 2HB  ALA B 369     -58.296  -7.323 -23.202  1.00  0.950          H  
ATOM   5561 3HB  ALA B 369     -57.269  -6.017 -22.578  1.00  0.950          H  
ATOM   5562  N   MET B 370     -58.178  -3.224 -22.695  1.00  0.530          N  
ATOM   5563  CA  MET B 370     -58.140  -1.967 -21.972  1.00  0.540          C  
ATOM   5564  C   MET B 370     -59.300  -1.064 -22.421  1.00  0.600          C  
ATOM   5565  O   MET B 370     -59.931  -0.418 -21.586  1.00  0.640          O  
ATOM   5566  CB  MET B 370     -56.768  -1.322 -22.120  1.00  0.750          C  
ATOM   5567  CG  MET B 370     -55.639  -2.090 -21.415  1.00  0.750          C  
ATOM   5568  SD  MET B 370     -53.987  -1.404 -21.717  1.00  0.750          S  
ATOM   5569  CE  MET B 370     -53.983   0.088 -20.706  1.00  0.750          C  
ATOM   5570  H   MET B 370     -57.390  -3.512 -23.289  1.00  0.640          H  
ATOM   5571  HA  MET B 370     -58.287  -2.181 -20.916  1.00  0.650          H  
ATOM   5572 1HB  MET B 370     -56.521  -1.198 -23.173  1.00  0.900          H  
ATOM   5573 2HB  MET B 370     -56.791  -0.374 -21.666  1.00  0.900          H  
ATOM   5574 1HG  MET B 370     -55.824  -2.064 -20.353  1.00  0.900          H  
ATOM   5575 2HG  MET B 370     -55.645  -3.131 -21.725  1.00  0.900          H  
ATOM   5576 1HE  MET B 370     -53.032   0.600 -20.812  1.00  0.900          H  
ATOM   5577 2HE  MET B 370     -54.784   0.761 -21.012  1.00  0.900          H  
ATOM   5578 3HE  MET B 370     -54.111  -0.193 -19.668  1.00  0.900          H  
ATOM   5579  N   SER B 371     -59.605  -1.057 -23.730  1.00  0.600          N  
ATOM   5580  CA  SER B 371     -60.722  -0.304 -24.315  1.00  0.650          C  
ATOM   5581  C   SER B 371     -62.040  -0.806 -23.723  1.00  0.710          C  
ATOM   5582  O   SER B 371     -62.891  -0.032 -23.292  1.00  0.780          O  
ATOM   5583  CB  SER B 371     -60.711  -0.462 -25.829  1.00  0.890          C  
ATOM   5584  OG  SER B 371     -61.770   0.226 -26.464  1.00  0.890          O  
ATOM   5585  H   SER B 371     -59.001  -1.580 -24.366  1.00  0.720          H  
ATOM   5586  HA  SER B 371     -60.607   0.751 -24.071  1.00  0.780          H  
ATOM   5587 1HB  SER B 371     -59.763  -0.091 -26.195  1.00  1.070          H  
ATOM   5588 2HB  SER B 371     -60.767  -1.505 -26.079  1.00  1.070          H  
ATOM   5589  HG  SER B 371     -61.654   0.083 -27.455  1.00  1.070          H  
ATOM   5590  N   ALA B 372     -62.190  -2.128 -23.615  1.00  0.700          N  
ATOM   5591  CA  ALA B 372     -63.396  -2.739 -23.066  1.00  0.770          C  
ATOM   5592  C   ALA B 372     -63.676  -2.245 -21.652  1.00  0.790          C  
ATOM   5593  O   ALA B 372     -64.833  -2.079 -21.263  1.00  0.880          O  
ATOM   5594  CB  ALA B 372     -63.260  -4.252 -23.050  1.00  1.050          C  
ATOM   5595  H   ALA B 372     -61.466  -2.735 -24.000  1.00  0.840          H  
ATOM   5596  HA  ALA B 372     -64.234  -2.455 -23.702  1.00  0.920          H  
ATOM   5597 1HB  ALA B 372     -64.176  -4.695 -22.663  1.00  1.260          H  
ATOM   5598 2HB  ALA B 372     -63.077  -4.608 -24.062  1.00  1.260          H  
ATOM   5599 3HB  ALA B 372     -62.430  -4.533 -22.414  1.00  1.260          H  
ATOM   5600  N   HIS B 373     -62.614  -1.973 -20.895  1.00  0.730          N  
ATOM   5601  CA  HIS B 373     -62.729  -1.497 -19.528  1.00  0.740          C  
ATOM   5602  C   HIS B 373     -62.735   0.011 -19.413  1.00  0.760          C  
ATOM   5603  O   HIS B 373     -62.611   0.533 -18.304  1.00  0.770          O  
ATOM   5604  CB  HIS B 373     -61.573  -2.019 -18.684  1.00  1.030          C  
ATOM   5605  CG  HIS B 373     -61.646  -3.411 -18.480  1.00  1.030          C  
ATOM   5606  ND1 HIS B 373     -61.164  -4.308 -19.381  1.00  1.030          N  
ATOM   5607  CD2 HIS B 373     -62.171  -4.114 -17.474  1.00  1.030          C  
ATOM   5608  CE1 HIS B 373     -61.383  -5.505 -18.956  1.00  1.030          C  
ATOM   5609  NE2 HIS B 373     -62.004  -5.427 -17.776  1.00  1.030          N  
ATOM   5610  H   HIS B 373     -61.679  -2.175 -21.263  1.00  0.880          H  
ATOM   5611  HA  HIS B 373     -63.656  -1.872 -19.097  1.00  0.890          H  
ATOM   5612 1HB  HIS B 373     -60.629  -1.797 -19.189  1.00  1.240          H  
ATOM   5613 2HB  HIS B 373     -61.556  -1.535 -17.723  1.00  1.240          H  
ATOM   5614  HD1 HIS B 373     -60.778  -4.096 -20.292  1.00  1.240          H  
ATOM   5615  HD2 HIS B 373     -62.667  -3.815 -16.552  1.00  1.240          H  
ATOM   5616  HE1 HIS B 373     -61.057  -6.348 -19.558  1.00  1.240          H  
ATOM   5617  N   LEU B 374     -62.811   0.720 -20.526  1.00  0.770          N  
ATOM   5618  CA  LEU B 374     -62.787   2.160 -20.453  1.00  0.790          C  
ATOM   5619  C   LEU B 374     -64.169   2.746 -20.737  1.00  0.850          C  
ATOM   5620  O   LEU B 374     -64.787   2.464 -21.768  1.00  0.860          O  
ATOM   5621  CB  LEU B 374     -61.792   2.710 -21.475  1.00  1.100          C  
ATOM   5622  CG  LEU B 374     -61.579   4.209 -21.445  1.00  1.100          C  
ATOM   5623  CD1 LEU B 374     -60.835   4.544 -20.128  1.00  1.100          C  
ATOM   5624  CD2 LEU B 374     -60.821   4.650 -22.677  1.00  1.100          C  
ATOM   5625  H   LEU B 374     -62.891   0.264 -21.439  1.00  0.920          H  
ATOM   5626  HA  LEU B 374     -62.499   2.442 -19.449  1.00  0.950          H  
ATOM   5627 1HB  LEU B 374     -60.834   2.228 -21.297  1.00  1.320          H  
ATOM   5628 2HB  LEU B 374     -62.131   2.429 -22.469  1.00  1.320          H  
ATOM   5629  HG  LEU B 374     -62.536   4.720 -21.430  1.00  1.320          H  
ATOM   5630 1HD1 LEU B 374     -60.684   5.560 -20.054  1.00  1.320          H  
ATOM   5631 2HD1 LEU B 374     -61.393   4.242 -19.264  1.00  1.320          H  
ATOM   5632 3HD1 LEU B 374     -59.872   4.042 -20.125  1.00  1.320          H  
ATOM   5633 1HD2 LEU B 374     -60.669   5.701 -22.673  1.00  1.320          H  
ATOM   5634 2HD2 LEU B 374     -59.897   4.171 -22.696  1.00  1.320          H  
ATOM   5635 3HD2 LEU B 374     -61.376   4.388 -23.544  1.00  1.320          H  
ATOM   5636  N   ALA B 375     -64.655   3.563 -19.821  1.00  0.890          N  
ATOM   5637  CA  ALA B 375     -65.937   4.217 -19.972  1.00  0.950          C  
ATOM   5638  C   ALA B 375     -65.851   5.208 -21.140  1.00  0.950          C  
ATOM   5639  O   ALA B 375     -64.806   5.842 -21.304  1.00  0.930          O  
ATOM   5640  CB  ALA B 375     -66.320   4.929 -18.688  1.00  1.310          C  
ATOM   5641  H   ALA B 375     -64.103   3.751 -18.990  1.00  1.070          H  
ATOM   5642  HA  ALA B 375     -66.674   3.452 -20.173  1.00  1.140          H  
ATOM   5643 1HB  ALA B 375     -67.291   5.407 -18.804  1.00  1.570          H  
ATOM   5644 2HB  ALA B 375     -66.362   4.210 -17.875  1.00  1.570          H  
ATOM   5645 3HB  ALA B 375     -65.568   5.689 -18.456  1.00  1.570          H  
ATOM   5646  N   PRO B 376     -66.909   5.416 -21.936  1.00  0.990          N  
ATOM   5647  CA  PRO B 376     -66.929   6.401 -22.997  1.00  1.010          C  
ATOM   5648  C   PRO B 376     -66.555   7.754 -22.415  1.00  1.080          C  
ATOM   5649  O   PRO B 376     -67.037   8.135 -21.350  1.00  1.460          O  
ATOM   5650  CB  PRO B 376     -68.394   6.368 -23.445  1.00  1.520          C  
ATOM   5651  CG  PRO B 376     -68.853   4.962 -23.122  1.00  1.520          C  
ATOM   5652  CD  PRO B 376     -68.145   4.614 -21.821  1.00  1.520          C  
ATOM   5653  HA  PRO B 376     -66.241   6.102 -23.801  1.00  1.210          H  
ATOM   5654 1HB  PRO B 376     -68.969   7.143 -22.917  1.00  1.820          H  
ATOM   5655 2HB  PRO B 376     -68.457   6.601 -24.522  1.00  1.820          H  
ATOM   5656 1HG  PRO B 376     -69.952   4.933 -23.029  1.00  1.820          H  
ATOM   5657 2HG  PRO B 376     -68.586   4.277 -23.941  1.00  1.820          H  
ATOM   5658 1HD  PRO B 376     -68.734   4.919 -20.941  1.00  1.820          H  
ATOM   5659 2HD  PRO B 376     -67.939   3.538 -21.850  1.00  1.820          H  
ATOM   5660  N   GLY B 377     -65.712   8.491 -23.115  1.00  1.030          N  
ATOM   5661  CA  GLY B 377     -65.265   9.792 -22.637  1.00  1.030          C  
ATOM   5662  C   GLY B 377     -63.951   9.696 -21.858  1.00  0.990          C  
ATOM   5663  O   GLY B 377     -63.301  10.711 -21.612  1.00  1.000          O  
ATOM   5664  H   GLY B 377     -65.358   8.148 -23.997  1.00  1.240          H  
ATOM   5665 1HA  GLY B 377     -65.135  10.460 -23.489  1.00  1.240          H  
ATOM   5666 2HA  GLY B 377     -66.035  10.230 -22.003  1.00  1.240          H  
ATOM   5667  N   GLY B 378     -63.567   8.482 -21.454  1.00  0.930          N  
ATOM   5668  CA  GLY B 378     -62.356   8.268 -20.685  1.00  0.880          C  
ATOM   5669  C   GLY B 378     -61.128   8.134 -21.568  1.00  0.850          C  
ATOM   5670  O   GLY B 378     -61.180   8.372 -22.777  1.00  0.900          O  
ATOM   5671  H   GLY B 378     -64.132   7.653 -21.658  1.00  1.120          H  
ATOM   5672 1HA  GLY B 378     -62.214   9.080 -19.973  1.00  1.060          H  
ATOM   5673 2HA  GLY B 378     -62.481   7.355 -20.104  1.00  1.060          H  
ATOM   5674  N   VAL B 379     -60.013   7.753 -20.951  1.00  0.800          N  
ATOM   5675  CA  VAL B 379     -58.749   7.622 -21.666  1.00  0.780          C  
ATOM   5676  C   VAL B 379     -57.890   6.374 -21.339  1.00  0.740          C  
ATOM   5677  O   VAL B 379     -57.774   5.966 -20.180  1.00  0.740          O  
ATOM   5678  CB  VAL B 379     -57.981   8.920 -21.398  1.00  1.100          C  
ATOM   5679  CG1 VAL B 379     -57.690   9.052 -19.926  1.00  1.100          C  
ATOM   5680  CG2 VAL B 379     -56.745   8.985 -22.185  1.00  1.100          C  
ATOM   5681  H   VAL B 379     -60.093   7.568 -19.945  1.00  0.960          H  
ATOM   5682  HA  VAL B 379     -58.977   7.580 -22.730  1.00  0.940          H  
ATOM   5683  HB  VAL B 379     -58.623   9.754 -21.678  1.00  1.320          H  
ATOM   5684 1HG1 VAL B 379     -57.194   9.981 -19.771  1.00  1.320          H  
ATOM   5685 2HG1 VAL B 379     -58.618   9.036 -19.359  1.00  1.320          H  
ATOM   5686 3HG1 VAL B 379     -57.049   8.243 -19.590  1.00  1.320          H  
ATOM   5687 1HG2 VAL B 379     -56.260   9.936 -21.980  1.00  1.320          H  
ATOM   5688 2HG2 VAL B 379     -56.078   8.181 -21.911  1.00  1.320          H  
ATOM   5689 3HG2 VAL B 379     -56.986   8.914 -23.246  1.00  1.320          H  
ATOM   5690  N   LEU B 380     -57.237   5.819 -22.365  1.00  0.690          N  
ATOM   5691  CA  LEU B 380     -56.258   4.755 -22.194  1.00  0.630          C  
ATOM   5692  C   LEU B 380     -54.891   5.401 -22.155  1.00  0.610          C  
ATOM   5693  O   LEU B 380     -54.592   6.260 -22.987  1.00  0.640          O  
ATOM   5694  CB  LEU B 380     -56.237   3.741 -23.358  1.00  0.910          C  
ATOM   5695  CG  LEU B 380     -57.510   2.965 -23.681  1.00  0.910          C  
ATOM   5696  CD1 LEU B 380     -57.227   1.974 -24.816  1.00  0.910          C  
ATOM   5697  CD2 LEU B 380     -57.994   2.270 -22.448  1.00  0.910          C  
ATOM   5698  H   LEU B 380     -57.421   6.183 -23.287  1.00  0.830          H  
ATOM   5699  HA  LEU B 380     -56.430   4.254 -21.253  1.00  0.760          H  
ATOM   5700 1HB  LEU B 380     -55.969   4.287 -24.259  1.00  1.090          H  
ATOM   5701 2HB  LEU B 380     -55.451   3.015 -23.156  1.00  1.090          H  
ATOM   5702  HG  LEU B 380     -58.264   3.647 -24.050  1.00  1.090          H  
ATOM   5703 1HD1 LEU B 380     -58.137   1.432 -25.059  1.00  1.090          H  
ATOM   5704 2HD1 LEU B 380     -56.893   2.516 -25.689  1.00  1.090          H  
ATOM   5705 3HD1 LEU B 380     -56.459   1.262 -24.508  1.00  1.090          H  
ATOM   5706 1HD2 LEU B 380     -58.890   1.717 -22.674  1.00  1.090          H  
ATOM   5707 2HD2 LEU B 380     -57.236   1.617 -22.110  1.00  1.090          H  
ATOM   5708 3HD2 LEU B 380     -58.214   2.989 -21.673  1.00  1.090          H  
ATOM   5709  N   VAL B 381     -54.046   4.973 -21.224  1.00  0.580          N  
ATOM   5710  CA  VAL B 381     -52.693   5.520 -21.112  1.00  0.560          C  
ATOM   5711  C   VAL B 381     -51.607   4.416 -21.110  1.00  0.500          C  
ATOM   5712  O   VAL B 381     -51.429   3.723 -20.106  1.00  0.530          O  
ATOM   5713  CB  VAL B 381     -52.652   6.370 -19.803  1.00  0.790          C  
ATOM   5714  CG1 VAL B 381     -51.316   6.972 -19.592  1.00  0.790          C  
ATOM   5715  CG2 VAL B 381     -53.731   7.493 -19.864  1.00  0.790          C  
ATOM   5716  H   VAL B 381     -54.387   4.267 -20.562  1.00  0.700          H  
ATOM   5717  HA  VAL B 381     -52.509   6.175 -21.966  1.00  0.670          H  
ATOM   5718  HB  VAL B 381     -52.861   5.736 -18.966  1.00  0.950          H  
ATOM   5719 1HG1 VAL B 381     -51.312   7.545 -18.681  1.00  0.950          H  
ATOM   5720 2HG1 VAL B 381     -50.561   6.188 -19.520  1.00  0.950          H  
ATOM   5721 3HG1 VAL B 381     -51.107   7.623 -20.428  1.00  0.950          H  
ATOM   5722 1HG2 VAL B 381     -53.704   8.070 -18.943  1.00  0.950          H  
ATOM   5723 2HG2 VAL B 381     -53.527   8.147 -20.712  1.00  0.950          H  
ATOM   5724 3HG2 VAL B 381     -54.722   7.059 -19.973  1.00  0.950          H  
ATOM   5725  N   LEU B 382     -50.869   4.274 -22.219  1.00  0.450          N  
ATOM   5726  CA  LEU B 382     -49.857   3.215 -22.372  1.00  0.410          C  
ATOM   5727  C   LEU B 382     -48.422   3.723 -22.534  1.00  0.420          C  
ATOM   5728  O   LEU B 382     -48.141   4.529 -23.422  1.00  0.450          O  
ATOM   5729  CB  LEU B 382     -50.168   2.366 -23.621  1.00  0.590          C  
ATOM   5730  CG  LEU B 382     -51.226   1.220 -23.524  1.00  0.590          C  
ATOM   5731  CD1 LEU B 382     -52.667   1.776 -23.416  1.00  0.590          C  
ATOM   5732  CD2 LEU B 382     -51.091   0.351 -24.773  1.00  0.590          C  
ATOM   5733  H   LEU B 382     -51.038   4.917 -22.997  1.00  0.540          H  
ATOM   5734  HA  LEU B 382     -49.890   2.580 -21.489  1.00  0.490          H  
ATOM   5735 1HB  LEU B 382     -50.506   3.047 -24.389  1.00  0.710          H  
ATOM   5736 2HB  LEU B 382     -49.231   1.918 -23.957  1.00  0.710          H  
ATOM   5737  HG  LEU B 382     -51.023   0.614 -22.645  1.00  0.710          H  
ATOM   5738 1HD1 LEU B 382     -53.371   0.956 -23.378  1.00  0.710          H  
ATOM   5739 2HD1 LEU B 382     -52.776   2.370 -22.528  1.00  0.710          H  
ATOM   5740 3HD1 LEU B 382     -52.889   2.374 -24.254  1.00  0.710          H  
ATOM   5741 1HD2 LEU B 382     -51.793  -0.465 -24.696  1.00  0.710          H  
ATOM   5742 2HD2 LEU B 382     -51.301   0.933 -25.662  1.00  0.710          H  
ATOM   5743 3HD2 LEU B 382     -50.087  -0.048 -24.851  1.00  0.710          H  
ATOM   5744  N   GLU B 383     -47.491   3.208 -21.730  1.00  0.400          N  
ATOM   5745  CA  GLU B 383     -46.075   3.608 -21.860  1.00  0.410          C  
ATOM   5746  C   GLU B 383     -45.289   2.509 -22.584  1.00  0.400          C  
ATOM   5747  O   GLU B 383     -44.994   1.499 -21.954  1.00  0.490          O  
ATOM   5748  CB  GLU B 383     -45.421   3.891 -20.514  1.00  0.570          C  
ATOM   5749  CG  GLU B 383     -45.952   5.113 -19.812  1.00  0.570          C  
ATOM   5750  CD  GLU B 383     -45.322   5.386 -18.473  1.00  0.570          C  
ATOM   5751  OE1 GLU B 383     -44.528   4.602 -18.036  1.00  0.570          O  
ATOM   5752  OE2 GLU B 383     -45.622   6.393 -17.895  1.00  0.570          O  
ATOM   5753  H   GLU B 383     -47.794   2.542 -21.003  1.00  0.480          H  
ATOM   5754  HA  GLU B 383     -46.047   4.543 -22.402  1.00  0.490          H  
ATOM   5755 1HB  GLU B 383     -45.557   3.040 -19.885  1.00  0.680          H  
ATOM   5756 2HB  GLU B 383     -44.347   4.030 -20.654  1.00  0.680          H  
ATOM   5757 1HG  GLU B 383     -45.747   5.956 -20.462  1.00  0.680          H  
ATOM   5758 2HG  GLU B 383     -47.028   5.024 -19.704  1.00  0.680          H  
ATOM   5759  N   PRO B 384     -44.892   2.701 -23.861  1.00  0.400          N  
ATOM   5760  CA  PRO B 384     -44.281   1.735 -24.770  1.00  0.380          C  
ATOM   5761  C   PRO B 384     -42.815   1.417 -24.513  1.00  0.390          C  
ATOM   5762  O   PRO B 384     -42.096   2.223 -23.924  1.00  0.430          O  
ATOM   5763  CB  PRO B 384     -44.360   2.473 -26.100  1.00  0.570          C  
ATOM   5764  CG  PRO B 384     -44.217   3.911 -25.724  1.00  0.570          C  
ATOM   5765  CD  PRO B 384     -44.932   4.057 -24.427  1.00  0.570          C  
ATOM   5766  HA  PRO B 384     -44.884   0.813 -24.794  1.00  0.460          H  
ATOM   5767 1HB  PRO B 384     -43.547   2.127 -26.769  1.00  0.680          H  
ATOM   5768 2HB  PRO B 384     -45.307   2.257 -26.587  1.00  0.680          H  
ATOM   5769 1HG  PRO B 384     -43.147   4.159 -25.629  1.00  0.680          H  
ATOM   5770 2HG  PRO B 384     -44.603   4.566 -26.492  1.00  0.680          H  
ATOM   5771 1HD  PRO B 384     -44.352   4.744 -23.798  1.00  0.680          H  
ATOM   5772 2HD  PRO B 384     -45.955   4.398 -24.605  1.00  0.680          H  
ATOM   5773  N   TRP B 385     -42.375   0.262 -25.007  1.00  0.360          N  
ATOM   5774  CA  TRP B 385     -40.956  -0.122 -25.073  1.00  0.400          C  
ATOM   5775  C   TRP B 385     -40.298   0.621 -26.218  1.00  0.450          C  
ATOM   5776  O   TRP B 385     -40.980   1.029 -27.157  1.00  0.430          O  
ATOM   5777  CB  TRP B 385     -40.720  -1.618 -25.191  1.00  0.540          C  
ATOM   5778  CG  TRP B 385     -39.249  -2.010 -25.264  1.00  0.540          C  
ATOM   5779  CD1 TRP B 385     -38.600  -2.490 -26.346  1.00  0.540          C  
ATOM   5780  CD2 TRP B 385     -38.250  -1.937 -24.208  1.00  0.540          C  
ATOM   5781  NE1 TRP B 385     -37.277  -2.710 -26.049  1.00  0.540          N  
ATOM   5782  CE2 TRP B 385     -37.046  -2.373 -24.758  1.00  0.540          C  
ATOM   5783  CE3 TRP B 385     -38.281  -1.543 -22.880  1.00  0.540          C  
ATOM   5784  CZ2 TRP B 385     -35.877  -2.414 -24.023  1.00  0.540          C  
ATOM   5785  CZ3 TRP B 385     -37.111  -1.595 -22.135  1.00  0.540          C  
ATOM   5786  CH2 TRP B 385     -35.935  -2.017 -22.697  1.00  0.540          C  
ATOM   5787  H   TRP B 385     -43.062  -0.344 -25.453  1.00  0.430          H  
ATOM   5788  HA  TRP B 385     -40.481   0.185 -24.147  1.00  0.480          H  
ATOM   5789 1HB  TRP B 385     -41.079  -2.039 -24.309  1.00  0.650          H  
ATOM   5790 2HB  TRP B 385     -41.262  -2.043 -26.041  1.00  0.650          H  
ATOM   5791  HD1 TRP B 385     -39.057  -2.670 -27.308  1.00  0.650          H  
ATOM   5792  HE1 TRP B 385     -36.583  -3.090 -26.716  1.00  0.650          H  
ATOM   5793  HE3 TRP B 385     -39.197  -1.212 -22.433  1.00  0.650          H  
ATOM   5794  HZ2 TRP B 385     -34.947  -2.742 -24.450  1.00  0.650          H  
ATOM   5795  HZ3 TRP B 385     -37.153  -1.291 -21.089  1.00  0.650          H  
ATOM   5796  HH2 TRP B 385     -35.032  -2.048 -22.088  1.00  0.650          H  
ATOM   5797  N   TRP B 386     -38.991   0.836 -26.151  1.00  0.510          N  
ATOM   5798  CA  TRP B 386     -38.329   1.525 -27.245  1.00  0.550          C  
ATOM   5799  C   TRP B 386     -38.688   0.945 -28.594  1.00  0.530          C  
ATOM   5800  O   TRP B 386     -38.625  -0.265 -28.812  1.00  0.510          O  
ATOM   5801  CB  TRP B 386     -36.797   1.407 -27.216  1.00  0.750          C  
ATOM   5802  CG  TRP B 386     -36.067   2.120 -26.166  1.00  0.750          C  
ATOM   5803  CD1 TRP B 386     -35.325   1.575 -25.167  1.00  0.750          C  
ATOM   5804  CD2 TRP B 386     -36.001   3.550 -25.986  1.00  0.750          C  
ATOM   5805  NE1 TRP B 386     -34.783   2.576 -24.389  1.00  0.750          N  
ATOM   5806  CE2 TRP B 386     -35.205   3.786 -24.871  1.00  0.750          C  
ATOM   5807  CE3 TRP B 386     -36.556   4.639 -26.671  1.00  0.750          C  
ATOM   5808  CZ2 TRP B 386     -34.950   5.064 -24.415  1.00  0.750          C  
ATOM   5809  CZ3 TRP B 386     -36.301   5.911 -26.211  1.00  0.750          C  
ATOM   5810  CH2 TRP B 386     -35.524   6.121 -25.113  1.00  0.750          C  
ATOM   5811  H   TRP B 386     -38.461   0.483 -25.371  1.00  0.610          H  
ATOM   5812  HA  TRP B 386     -38.629   2.571 -27.224  1.00  0.660          H  
ATOM   5813 1HB  TRP B 386     -36.541   0.350 -27.126  1.00  0.900          H  
ATOM   5814 2HB  TRP B 386     -36.411   1.744 -28.177  1.00  0.900          H  
ATOM   5815  HD1 TRP B 386     -35.166   0.508 -25.017  1.00  0.900          H  
ATOM   5816  HE1 TRP B 386     -34.167   2.464 -23.588  1.00  0.900          H  
ATOM   5817  HE3 TRP B 386     -37.182   4.490 -27.541  1.00  0.900          H  
ATOM   5818  HZ2 TRP B 386     -34.331   5.255 -23.539  1.00  0.900          H  
ATOM   5819  HZ3 TRP B 386     -36.744   6.753 -26.742  1.00  0.900          H  
ATOM   5820  HH2 TRP B 386     -35.352   7.143 -24.777  1.00  0.900          H  
ATOM   5821  N   PHE B 387     -38.972   1.840 -29.521  1.00  0.540          N  
ATOM   5822  CA  PHE B 387     -39.284   1.497 -30.886  1.00  0.520          C  
ATOM   5823  C   PHE B 387     -37.978   0.932 -31.446  1.00  0.560          C  
ATOM   5824  O   PHE B 387     -36.899   1.329 -30.985  1.00  0.600          O  
ATOM   5825  CB  PHE B 387     -39.681   2.779 -31.654  1.00  0.740          C  
ATOM   5826  CG  PHE B 387     -40.974   3.476 -31.204  1.00  0.740          C  
ATOM   5827  CD1 PHE B 387     -41.124   4.841 -31.446  1.00  0.740          C  
ATOM   5828  CD2 PHE B 387     -42.007   2.823 -30.536  1.00  0.740          C  
ATOM   5829  CE1 PHE B 387     -42.253   5.519 -31.040  1.00  0.740          C  
ATOM   5830  CE2 PHE B 387     -43.130   3.519 -30.138  1.00  0.740          C  
ATOM   5831  CZ  PHE B 387     -43.248   4.856 -30.390  1.00  0.740          C  
ATOM   5832  H   PHE B 387     -39.026   2.810 -29.249  1.00  0.650          H  
ATOM   5833  HA  PHE B 387     -40.068   0.741 -30.910  1.00  0.620          H  
ATOM   5834 1HB  PHE B 387     -38.876   3.497 -31.567  1.00  0.880          H  
ATOM   5835 2HB  PHE B 387     -39.783   2.566 -32.707  1.00  0.880          H  
ATOM   5836  HD1 PHE B 387     -40.328   5.380 -31.961  1.00  0.880          H  
ATOM   5837  HD2 PHE B 387     -41.935   1.757 -30.315  1.00  0.880          H  
ATOM   5838  HE1 PHE B 387     -42.349   6.590 -31.232  1.00  0.880          H  
ATOM   5839  HE2 PHE B 387     -43.913   3.008 -29.616  1.00  0.880          H  
ATOM   5840  HZ  PHE B 387     -44.125   5.399 -30.068  1.00  0.880          H  
ATOM   5841  N   PRO B 388     -37.992   0.042 -32.445  1.00  0.570          N  
ATOM   5842  CA  PRO B 388     -36.786  -0.504 -33.040  1.00  0.630          C  
ATOM   5843  C   PRO B 388     -35.905   0.595 -33.657  1.00  0.670          C  
ATOM   5844  O   PRO B 388     -34.691   0.430 -33.747  1.00  0.730          O  
ATOM   5845  CB  PRO B 388     -37.342  -1.503 -34.064  1.00  0.950          C  
ATOM   5846  CG  PRO B 388     -38.762  -1.051 -34.334  1.00  0.950          C  
ATOM   5847  CD  PRO B 388     -39.248  -0.420 -33.041  1.00  0.950          C  
ATOM   5848  HA  PRO B 388     -36.226  -1.036 -32.262  1.00  0.760          H  
ATOM   5849 1HB  PRO B 388     -36.720  -1.486 -34.970  1.00  1.130          H  
ATOM   5850 2HB  PRO B 388     -37.289  -2.525 -33.659  1.00  1.130          H  
ATOM   5851 1HG  PRO B 388     -38.794  -0.359 -35.188  1.00  1.130          H  
ATOM   5852 2HG  PRO B 388     -39.378  -1.923 -34.611  1.00  1.130          H  
ATOM   5853 1HD  PRO B 388     -39.898   0.409 -33.297  1.00  1.130          H  
ATOM   5854 2HD  PRO B 388     -39.751  -1.141 -32.402  1.00  1.130          H  
ATOM   5855  N   GLU B 389     -36.492   1.750 -34.004  1.00  0.680          N  
ATOM   5856  CA  GLU B 389     -35.745   2.881 -34.540  1.00  0.750          C  
ATOM   5857  C   GLU B 389     -35.026   3.693 -33.441  1.00  0.780          C  
ATOM   5858  O   GLU B 389     -34.303   4.644 -33.743  1.00  0.890          O  
ATOM   5859  CB  GLU B 389     -36.685   3.805 -35.319  1.00  1.020          C  
ATOM   5860  CG  GLU B 389     -37.371   3.147 -36.524  1.00  1.020          C  
ATOM   5861  CD  GLU B 389     -38.570   2.332 -36.128  1.00  1.020          C  
ATOM   5862  OE1 GLU B 389     -38.956   2.425 -34.983  1.00  1.020          O  
ATOM   5863  OE2 GLU B 389     -39.099   1.623 -36.945  1.00  1.020          O  
ATOM   5864  H   GLU B 389     -37.511   1.864 -33.990  1.00  0.820          H  
ATOM   5865  HA  GLU B 389     -34.990   2.495 -35.223  1.00  0.900          H  
ATOM   5866 1HB  GLU B 389     -37.456   4.185 -34.647  1.00  1.230          H  
ATOM   5867 2HB  GLU B 389     -36.123   4.664 -35.685  1.00  1.230          H  
ATOM   5868 1HG  GLU B 389     -37.682   3.921 -37.225  1.00  1.230          H  
ATOM   5869 2HG  GLU B 389     -36.652   2.502 -37.027  1.00  1.230          H  
ATOM   5870  N   ARG B 390     -35.288   3.366 -32.168  1.00  0.720          N  
ATOM   5871  CA  ARG B 390     -34.737   4.084 -31.020  1.00  0.800          C  
ATOM   5872  C   ARG B 390     -33.878   3.201 -30.103  1.00  0.800          C  
ATOM   5873  O   ARG B 390     -32.965   3.692 -29.438  1.00  0.880          O  
ATOM   5874  CB  ARG B 390     -35.871   4.690 -30.206  1.00  1.090          C  
ATOM   5875  CG  ARG B 390     -36.777   5.700 -30.955  1.00  1.090          C  
ATOM   5876  CD  ARG B 390     -36.052   6.956 -31.324  1.00  1.090          C  
ATOM   5877  NE  ARG B 390     -35.550   7.656 -30.138  1.00  1.090          N  
ATOM   5878  CZ  ARG B 390     -36.247   8.548 -29.385  1.00  1.090          C  
ATOM   5879  NH1 ARG B 390     -37.490   8.880 -29.701  1.00  1.090          N  
ATOM   5880  NH2 ARG B 390     -35.659   9.086 -28.328  1.00  1.090          N  
ATOM   5881  H   ARG B 390     -35.873   2.555 -31.990  1.00  0.860          H  
ATOM   5882  HA  ARG B 390     -34.095   4.879 -31.392  1.00  0.960          H  
ATOM   5883 1HB  ARG B 390     -36.511   3.884 -29.846  1.00  1.310          H  
ATOM   5884 2HB  ARG B 390     -35.456   5.189 -29.336  1.00  1.310          H  
ATOM   5885 1HG  ARG B 390     -37.141   5.243 -31.874  1.00  1.310          H  
ATOM   5886 2HG  ARG B 390     -37.625   5.958 -30.321  1.00  1.310          H  
ATOM   5887 1HD  ARG B 390     -35.210   6.732 -31.974  1.00  1.310          H  
ATOM   5888 2HD  ARG B 390     -36.728   7.618 -31.858  1.00  1.310          H  
ATOM   5889  HE  ARG B 390     -34.601   7.445 -29.851  1.00  1.310          H  
ATOM   5890 1HH1 ARG B 390     -37.941   8.480 -30.505  1.00  1.310          H  
ATOM   5891 2HH1 ARG B 390     -38.012   9.580 -29.143  1.00  1.310          H  
ATOM   5892 1HH2 ARG B 390     -34.714   8.828 -28.091  1.00  1.310          H  
ATOM   5893 2HH2 ARG B 390     -36.154   9.745 -27.737  1.00  1.310          H  
ATOM   5894  N   PHE B 391     -34.168   1.905 -30.062  1.00  0.780          N  
ATOM   5895  CA  PHE B 391     -33.462   0.961 -29.196  1.00  0.790          C  
ATOM   5896  C   PHE B 391     -31.942   0.878 -29.415  1.00  0.830          C  
ATOM   5897  O   PHE B 391     -31.472   0.789 -30.552  1.00  0.870          O  
ATOM   5898  CB  PHE B 391     -34.057  -0.437 -29.382  1.00  1.100          C  
ATOM   5899  CG  PHE B 391     -33.281  -1.472 -28.660  1.00  1.100          C  
ATOM   5900  CD1 PHE B 391     -33.311  -1.572 -27.292  1.00  1.100          C  
ATOM   5901  CD2 PHE B 391     -32.479  -2.353 -29.381  1.00  1.100          C  
ATOM   5902  CE1 PHE B 391     -32.539  -2.502 -26.659  1.00  1.100          C  
ATOM   5903  CE2 PHE B 391     -31.726  -3.288 -28.748  1.00  1.100          C  
ATOM   5904  CZ  PHE B 391     -31.745  -3.357 -27.390  1.00  1.100          C  
ATOM   5905  H   PHE B 391     -34.960   1.569 -30.608  1.00  0.940          H  
ATOM   5906  HA  PHE B 391     -33.631   1.275 -28.166  1.00  0.950          H  
ATOM   5907 1HB  PHE B 391     -35.089  -0.458 -29.029  1.00  1.320          H  
ATOM   5908 2HB  PHE B 391     -34.073  -0.687 -30.445  1.00  1.320          H  
ATOM   5909  HD1 PHE B 391     -33.935  -0.893 -26.715  1.00  1.320          H  
ATOM   5910  HD2 PHE B 391     -32.453  -2.277 -30.470  1.00  1.320          H  
ATOM   5911  HE1 PHE B 391     -32.549  -2.567 -25.577  1.00  1.320          H  
ATOM   5912  HE2 PHE B 391     -31.100  -3.961 -29.323  1.00  1.320          H  
ATOM   5913  HZ  PHE B 391     -31.134  -4.087 -26.878  1.00  1.320          H  
ATOM   5914  N   ILE B 392     -31.173   0.862 -28.308  1.00  0.890          N  
ATOM   5915  CA  ILE B 392     -29.717   0.736 -28.386  1.00  0.990          C  
ATOM   5916  C   ILE B 392     -29.213  -0.673 -28.082  1.00  0.940          C  
ATOM   5917  O   ILE B 392     -29.220  -1.137 -26.937  1.00  0.940          O  
ATOM   5918  CB  ILE B 392     -29.023   1.697 -27.397  1.00  1.350          C  
ATOM   5919  CG1 ILE B 392     -29.423   3.156 -27.728  1.00  1.350          C  
ATOM   5920  CG2 ILE B 392     -27.467   1.489 -27.445  1.00  1.350          C  
ATOM   5921  CD1 ILE B 392     -29.007   4.176 -26.679  1.00  1.350          C  
ATOM   5922  H   ILE B 392     -31.604   0.969 -27.401  1.00  1.070          H  
ATOM   5923  HA  ILE B 392     -29.409   0.994 -29.398  1.00  1.190          H  
ATOM   5924  HB  ILE B 392     -29.377   1.487 -26.389  1.00  1.620          H  
ATOM   5925 1HG1 ILE B 392     -28.975   3.433 -28.680  1.00  1.620          H  
ATOM   5926 2HG1 ILE B 392     -30.510   3.208 -27.835  1.00  1.620          H  
ATOM   5927 1HG2 ILE B 392     -26.978   2.149 -26.740  1.00  1.620          H  
ATOM   5928 2HG2 ILE B 392     -27.201   0.464 -27.186  1.00  1.620          H  
ATOM   5929 3HG2 ILE B 392     -27.104   1.703 -28.449  1.00  1.620          H  
ATOM   5930 1HD1 ILE B 392     -29.340   5.165 -26.997  1.00  1.620          H  
ATOM   5931 2HD1 ILE B 392     -29.474   3.926 -25.726  1.00  1.620          H  
ATOM   5932 3HD1 ILE B 392     -27.931   4.189 -26.560  1.00  1.620          H  
ATOM   5933  N   ASP B 393     -28.690  -1.308 -29.114  1.00  0.990          N  
ATOM   5934  CA  ASP B 393     -28.185  -2.667 -29.043  1.00  0.990          C  
ATOM   5935  C   ASP B 393     -26.795  -2.731 -28.430  1.00  1.010          C  
ATOM   5936  O   ASP B 393     -25.855  -2.114 -28.939  1.00  1.060          O  
ATOM   5937  CB  ASP B 393     -28.179  -3.300 -30.434  1.00  1.390          C  
ATOM   5938  CG  ASP B 393     -27.749  -4.760 -30.446  1.00  1.390          C  
ATOM   5939  OD1 ASP B 393     -26.757  -5.095 -29.876  1.00  1.390          O  
ATOM   5940  OD2 ASP B 393     -28.473  -5.547 -30.990  1.00  1.390          O  
ATOM   5941  H   ASP B 393     -28.698  -0.838 -30.010  1.00  1.190          H  
ATOM   5942  HA  ASP B 393     -28.849  -3.243 -28.402  1.00  1.190          H  
ATOM   5943 1HB  ASP B 393     -29.174  -3.220 -30.872  1.00  1.660          H  
ATOM   5944 2HB  ASP B 393     -27.499  -2.741 -31.076  1.00  1.660          H  
ATOM   5945  N   GLY B 394     -26.681  -3.418 -27.297  1.00  1.050          N  
ATOM   5946  CA  GLY B 394     -25.422  -3.557 -26.589  1.00  1.130          C  
ATOM   5947  C   GLY B 394     -25.311  -2.609 -25.416  1.00  1.130          C  
ATOM   5948  O   GLY B 394     -24.255  -2.515 -24.788  1.00  1.350          O  
ATOM   5949  H   GLY B 394     -27.504  -3.856 -26.883  1.00  1.260          H  
ATOM   5950 1HA  GLY B 394     -25.325  -4.578 -26.228  1.00  1.360          H  
ATOM   5951 2HA  GLY B 394     -24.600  -3.386 -27.280  1.00  1.360          H  
ATOM   5952  N   TYR B 395     -26.373  -1.878 -25.110  1.00  0.950          N  
ATOM   5953  CA  TYR B 395     -26.308  -1.004 -23.953  1.00  0.970          C  
ATOM   5954  C   TYR B 395     -26.167  -1.787 -22.645  1.00  0.970          C  
ATOM   5955  O   TYR B 395     -26.871  -2.783 -22.434  1.00  0.910          O  
ATOM   5956  CB  TYR B 395     -27.548  -0.118 -23.856  1.00  1.350          C  
ATOM   5957  CG  TYR B 395     -27.538   0.718 -22.608  1.00  1.350          C  
ATOM   5958  CD1 TYR B 395     -26.755   1.850 -22.532  1.00  1.350          C  
ATOM   5959  CD2 TYR B 395     -28.299   0.321 -21.515  1.00  1.350          C  
ATOM   5960  CE1 TYR B 395     -26.728   2.583 -21.364  1.00  1.350          C  
ATOM   5961  CE2 TYR B 395     -28.273   1.052 -20.356  1.00  1.350          C  
ATOM   5962  CZ  TYR B 395     -27.491   2.178 -20.273  1.00  1.350          C  
ATOM   5963  OH  TYR B 395     -27.457   2.910 -19.109  1.00  1.350          O  
ATOM   5964  H   TYR B 395     -27.235  -1.920 -25.673  1.00  1.140          H  
ATOM   5965  HA  TYR B 395     -25.430  -0.368 -24.054  1.00  1.160          H  
ATOM   5966 1HB  TYR B 395     -27.601   0.541 -24.713  1.00  1.620          H  
ATOM   5967 2HB  TYR B 395     -28.446  -0.739 -23.859  1.00  1.620          H  
ATOM   5968  HD1 TYR B 395     -26.154   2.160 -23.387  1.00  1.620          H  
ATOM   5969  HD2 TYR B 395     -28.912  -0.581 -21.577  1.00  1.620          H  
ATOM   5970  HE1 TYR B 395     -26.107   3.474 -21.297  1.00  1.620          H  
ATOM   5971  HE2 TYR B 395     -28.867   0.734 -19.501  1.00  1.620          H  
ATOM   5972  HH  TYR B 395     -26.864   3.656 -19.224  1.00  1.620          H  
ATOM   5973  N   VAL B 396     -25.250  -1.360 -21.753  1.00  1.120          N  
ATOM   5974  CA  VAL B 396     -25.183  -2.010 -20.445  1.00  1.190          C  
ATOM   5975  C   VAL B 396     -25.209  -0.994 -19.288  1.00  1.170          C  
ATOM   5976  O   VAL B 396     -24.259  -0.239 -19.085  1.00  1.400          O  
ATOM   5977  CB  VAL B 396     -23.932  -2.896 -20.286  1.00  1.640          C  
ATOM   5978  CG1 VAL B 396     -23.945  -3.561 -18.902  1.00  1.640          C  
ATOM   5979  CG2 VAL B 396     -23.898  -3.951 -21.342  1.00  1.640          C  
ATOM   5980  H   VAL B 396     -24.641  -0.581 -21.968  1.00  1.340          H  
ATOM   5981  HA  VAL B 396     -26.041  -2.647 -20.370  1.00  1.430          H  
ATOM   5982  HB  VAL B 396     -23.039  -2.274 -20.349  1.00  1.970          H  
ATOM   5983 1HG1 VAL B 396     -23.063  -4.157 -18.791  1.00  1.970          H  
ATOM   5984 2HG1 VAL B 396     -23.971  -2.814 -18.129  1.00  1.970          H  
ATOM   5985 3HG1 VAL B 396     -24.827  -4.195 -18.811  1.00  1.970          H  
ATOM   5986 1HG2 VAL B 396     -23.033  -4.544 -21.187  1.00  1.970          H  
ATOM   5987 2HG2 VAL B 396     -24.773  -4.553 -21.252  1.00  1.970          H  
ATOM   5988 3HG2 VAL B 396     -23.864  -3.500 -22.332  1.00  1.970          H  
ATOM   5989  N   GLY B 397     -26.252  -1.031 -18.482  1.00  1.050          N  
ATOM   5990  CA  GLY B 397     -26.420  -0.097 -17.379  1.00  1.030          C  
ATOM   5991  C   GLY B 397     -26.195  -0.776 -16.040  1.00  0.900          C  
ATOM   5992  O   GLY B 397     -25.665  -1.889 -15.977  1.00  0.850          O  
ATOM   5993  H   GLY B 397     -26.958  -1.739 -18.661  1.00  1.260          H  
ATOM   5994 1HA  GLY B 397     -25.728   0.737 -17.494  1.00  1.240          H  
ATOM   5995 2HA  GLY B 397     -27.425   0.320 -17.412  1.00  1.240          H  
ATOM   5996  N   GLY B 398     -26.637  -0.120 -14.968  1.00  0.910          N  
ATOM   5997  CA  GLY B 398     -26.474  -0.632 -13.615  1.00  0.850          C  
ATOM   5998  C   GLY B 398     -26.748   0.438 -12.564  1.00  0.860          C  
ATOM   5999  O   GLY B 398     -26.919   1.622 -12.891  1.00  0.900          O  
ATOM   6000  H   GLY B 398     -27.099   0.766 -15.097  1.00  1.090          H  
ATOM   6001 1HA  GLY B 398     -27.159  -1.467 -13.463  1.00  1.020          H  
ATOM   6002 2HA  GLY B 398     -25.465  -1.022 -13.486  1.00  1.020          H  
ATOM   6003  N   ASP B 399     -26.794   0.012 -11.300  1.00  0.840          N  
ATOM   6004  CA  ASP B 399     -27.068   0.913 -10.173  1.00  0.850          C  
ATOM   6005  C   ASP B 399     -26.582   0.376  -8.818  1.00  0.840          C  
ATOM   6006  O   ASP B 399     -26.049  -0.739  -8.722  1.00  0.840          O  
ATOM   6007  CB  ASP B 399     -28.563   1.254 -10.105  1.00  1.190          C  
ATOM   6008  CG  ASP B 399     -29.476   0.083  -9.850  1.00  1.190          C  
ATOM   6009  OD1 ASP B 399     -29.174  -0.746  -9.032  1.00  1.190          O  
ATOM   6010  OD2 ASP B 399     -30.470   0.005 -10.523  1.00  1.190          O  
ATOM   6011  H   ASP B 399     -26.603  -0.981 -11.149  1.00  1.010          H  
ATOM   6012  HA  ASP B 399     -26.570   1.850 -10.352  1.00  1.020          H  
ATOM   6013 1HB  ASP B 399     -28.737   1.991  -9.322  1.00  1.420          H  
ATOM   6014 2HB  ASP B 399     -28.862   1.725 -11.042  1.00  1.420          H  
ATOM   6015  N   LEU B 400     -26.793   1.195  -7.772  1.00  0.840          N  
ATOM   6016  CA  LEU B 400     -26.486   0.857  -6.382  1.00  0.840          C  
ATOM   6017  C   LEU B 400     -27.545   1.439  -5.452  1.00  0.820          C  
ATOM   6018  O   LEU B 400     -27.800   2.646  -5.477  1.00  0.870          O  
ATOM   6019  CB  LEU B 400     -25.156   1.457  -5.929  1.00  1.180          C  
ATOM   6020  CG  LEU B 400     -24.768   1.192  -4.426  1.00  1.180          C  
ATOM   6021  CD1 LEU B 400     -24.443  -0.300  -4.219  1.00  1.180          C  
ATOM   6022  CD2 LEU B 400     -23.646   2.079  -4.058  1.00  1.180          C  
ATOM   6023  H   LEU B 400     -27.214   2.094  -7.946  1.00  1.010          H  
ATOM   6024  HA  LEU B 400     -26.479  -0.224  -6.282  1.00  1.010          H  
ATOM   6025 1HB  LEU B 400     -24.362   1.044  -6.555  1.00  1.410          H  
ATOM   6026 2HB  LEU B 400     -25.191   2.534  -6.083  1.00  1.410          H  
ATOM   6027  HG  LEU B 400     -25.603   1.431  -3.775  1.00  1.410          H  
ATOM   6028 1HD1 LEU B 400     -24.178  -0.462  -3.184  1.00  1.410          H  
ATOM   6029 2HD1 LEU B 400     -25.299  -0.919  -4.466  1.00  1.410          H  
ATOM   6030 3HD1 LEU B 400     -23.606  -0.583  -4.856  1.00  1.410          H  
ATOM   6031 1HD2 LEU B 400     -23.368   1.918  -3.028  1.00  1.410          H  
ATOM   6032 2HD2 LEU B 400     -22.838   1.868  -4.676  1.00  1.410          H  
ATOM   6033 3HD2 LEU B 400     -23.945   3.118  -4.195  1.00  1.410          H  
ATOM   6034  N   VAL B 401     -28.109   0.598  -4.593  1.00  0.790          N  
ATOM   6035  CA  VAL B 401     -29.123   1.011  -3.634  1.00  0.770          C  
ATOM   6036  C   VAL B 401     -28.709   0.661  -2.220  1.00  0.800          C  
ATOM   6037  O   VAL B 401     -28.292  -0.461  -1.955  1.00  0.830          O  
ATOM   6038  CB  VAL B 401     -30.444   0.259  -3.868  1.00  1.090          C  
ATOM   6039  CG1 VAL B 401     -31.526   0.739  -2.905  1.00  1.090          C  
ATOM   6040  CG2 VAL B 401     -30.837   0.370  -5.260  1.00  1.090          C  
ATOM   6041  H   VAL B 401     -27.844  -0.385  -4.657  1.00  0.950          H  
ATOM   6042  HA  VAL B 401     -29.274   2.088  -3.712  1.00  0.920          H  
ATOM   6043  HB  VAL B 401     -30.302  -0.735  -3.626  1.00  1.300          H  
ATOM   6044 1HG1 VAL B 401     -32.429   0.190  -3.070  1.00  1.300          H  
ATOM   6045 2HG1 VAL B 401     -31.216   0.587  -1.882  1.00  1.300          H  
ATOM   6046 3HG1 VAL B 401     -31.731   1.796  -3.071  1.00  1.300          H  
ATOM   6047 1HG2 VAL B 401     -31.753  -0.173  -5.421  1.00  1.300          H  
ATOM   6048 2HG2 VAL B 401     -30.968   1.384  -5.429  1.00  1.300          H  
ATOM   6049 3HG2 VAL B 401     -30.063  -0.028  -5.923  1.00  1.300          H  
ATOM   6050  N   ARG B 402     -28.826   1.600  -1.296  1.00  0.850          N  
ATOM   6051  CA  ARG B 402     -28.537   1.286   0.100  1.00  0.960          C  
ATOM   6052  C   ARG B 402     -29.753   1.650   0.957  1.00  0.960          C  
ATOM   6053  O   ARG B 402     -30.060   2.833   1.122  1.00  0.990          O  
ATOM   6054  CB  ARG B 402     -27.300   2.035   0.577  1.00  1.300          C  
ATOM   6055  CG  ARG B 402     -25.986   1.660  -0.143  1.00  1.300          C  
ATOM   6056  CD  ARG B 402     -24.842   2.435   0.400  1.00  1.300          C  
ATOM   6057  NE  ARG B 402     -23.564   2.140  -0.272  1.00  1.300          N  
ATOM   6058  CZ  ARG B 402     -22.392   2.757   0.023  1.00  1.300          C  
ATOM   6059  NH1 ARG B 402     -22.362   3.680   0.969  1.00  1.300          N  
ATOM   6060  NH2 ARG B 402     -21.261   2.459  -0.621  1.00  1.300          N  
ATOM   6061  H   ARG B 402     -29.152   2.523  -1.552  1.00  1.020          H  
ATOM   6062  HA  ARG B 402     -28.358   0.216   0.205  1.00  1.150          H  
ATOM   6063 1HB  ARG B 402     -27.453   3.105   0.455  1.00  1.560          H  
ATOM   6064 2HB  ARG B 402     -27.156   1.843   1.639  1.00  1.560          H  
ATOM   6065 1HG  ARG B 402     -25.786   0.600   0.009  1.00  1.560          H  
ATOM   6066 2HG  ARG B 402     -26.071   1.866  -1.210  1.00  1.560          H  
ATOM   6067 1HD  ARG B 402     -25.053   3.498   0.284  1.00  1.560          H  
ATOM   6068 2HD  ARG B 402     -24.733   2.197   1.458  1.00  1.560          H  
ATOM   6069  HE  ARG B 402     -23.565   1.442  -1.007  1.00  1.560          H  
ATOM   6070 1HH1 ARG B 402     -23.202   3.926   1.469  1.00  1.560          H  
ATOM   6071 2HH1 ARG B 402     -21.494   4.149   1.192  1.00  1.560          H  
ATOM   6072 1HH2 ARG B 402     -21.216   1.748  -1.374  1.00  1.560          H  
ATOM   6073 2HH2 ARG B 402     -20.410   2.944  -0.380  1.00  1.560          H  
ATOM   6074  N   GLU B 403     -30.475   0.632   1.452  1.00  0.950          N  
ATOM   6075  CA  GLU B 403     -31.704   0.848   2.233  1.00  1.000          C  
ATOM   6076  C   GLU B 403     -31.881  -0.130   3.393  1.00  1.030          C  
ATOM   6077  O   GLU B 403     -31.719  -1.335   3.230  1.00  1.000          O  
ATOM   6078  CB  GLU B 403     -32.947   0.733   1.339  1.00  1.380          C  
ATOM   6079  CG  GLU B 403     -33.128   1.823   0.293  1.00  1.380          C  
ATOM   6080  CD  GLU B 403     -34.366   1.606  -0.535  1.00  1.380          C  
ATOM   6081  OE1 GLU B 403     -34.982   0.574  -0.376  1.00  1.380          O  
ATOM   6082  OE2 GLU B 403     -34.709   2.467  -1.312  1.00  1.380          O  
ATOM   6083  H   GLU B 403     -30.133  -0.322   1.296  1.00  1.140          H  
ATOM   6084  HA  GLU B 403     -31.668   1.856   2.648  1.00  1.200          H  
ATOM   6085 1HB  GLU B 403     -32.916  -0.222   0.813  1.00  1.660          H  
ATOM   6086 2HB  GLU B 403     -33.840   0.725   1.968  1.00  1.660          H  
ATOM   6087 1HG  GLU B 403     -33.209   2.781   0.804  1.00  1.660          H  
ATOM   6088 2HG  GLU B 403     -32.268   1.869  -0.344  1.00  1.660          H  
ATOM   6089  N   GLU B 404     -32.260   0.389   4.560  1.00  1.100          N  
ATOM   6090  CA  GLU B 404     -32.566  -0.419   5.750  1.00  1.140          C  
ATOM   6091  C   GLU B 404     -31.488  -1.462   6.085  1.00  1.100          C  
ATOM   6092  O   GLU B 404     -31.796  -2.587   6.475  1.00  1.080          O  
ATOM   6093  CB  GLU B 404     -33.927  -1.116   5.577  1.00  1.580          C  
ATOM   6094  CG  GLU B 404     -35.112  -0.156   5.394  1.00  1.580          C  
ATOM   6095  CD  GLU B 404     -36.473  -0.847   5.347  1.00  1.580          C  
ATOM   6096  OE1 GLU B 404     -36.521  -2.054   5.309  1.00  1.580          O  
ATOM   6097  OE2 GLU B 404     -37.462  -0.150   5.351  1.00  1.580          O  
ATOM   6098  H   GLU B 404     -32.357   1.394   4.620  1.00  1.320          H  
ATOM   6099  HA  GLU B 404     -32.645   0.257   6.602  1.00  1.370          H  
ATOM   6100 1HB  GLU B 404     -33.894  -1.781   4.713  1.00  1.900          H  
ATOM   6101 2HB  GLU B 404     -34.133  -1.732   6.452  1.00  1.900          H  
ATOM   6102 1HG  GLU B 404     -35.110   0.561   6.213  1.00  1.900          H  
ATOM   6103 2HG  GLU B 404     -34.966   0.397   4.466  1.00  1.900          H  
ATOM   6104  N   GLY B 405     -30.220  -1.085   5.935  1.00  1.130          N  
ATOM   6105  CA  GLY B 405     -29.093  -1.962   6.240  1.00  1.160          C  
ATOM   6106  C   GLY B 405     -28.744  -2.951   5.121  1.00  1.090          C  
ATOM   6107  O   GLY B 405     -27.780  -3.707   5.244  1.00  1.180          O  
ATOM   6108  H   GLY B 405     -30.029  -0.145   5.620  1.00  1.360          H  
ATOM   6109 1HA  GLY B 405     -28.218  -1.349   6.459  1.00  1.390          H  
ATOM   6110 2HA  GLY B 405     -29.315  -2.520   7.147  1.00  1.390          H  
ATOM   6111  N   ARG B 406     -29.507  -2.937   4.026  1.00  0.980          N  
ATOM   6112  CA  ARG B 406     -29.294  -3.853   2.914  1.00  0.910          C  
ATOM   6113  C   ARG B 406     -28.757  -3.124   1.674  1.00  0.880          C  
ATOM   6114  O   ARG B 406     -29.211  -2.030   1.310  1.00  0.930          O  
ATOM   6115  CB  ARG B 406     -30.607  -4.550   2.591  1.00  1.300          C  
ATOM   6116  CG  ARG B 406     -30.546  -5.660   1.556  1.00  1.300          C  
ATOM   6117  CD  ARG B 406     -31.889  -6.212   1.275  1.00  1.300          C  
ATOM   6118  NE  ARG B 406     -32.691  -5.259   0.527  1.00  1.300          N  
ATOM   6119  CZ  ARG B 406     -33.829  -5.528  -0.138  1.00  1.300          C  
ATOM   6120  NH1 ARG B 406     -34.313  -6.753  -0.184  1.00  1.300          N  
ATOM   6121  NH2 ARG B 406     -34.451  -4.534  -0.738  1.00  1.300          N  
ATOM   6122  H   ARG B 406     -30.297  -2.294   3.967  1.00  1.180          H  
ATOM   6123  HA  ARG B 406     -28.567  -4.604   3.220  1.00  1.090          H  
ATOM   6124 1HB  ARG B 406     -31.003  -4.989   3.509  1.00  1.560          H  
ATOM   6125 2HB  ARG B 406     -31.326  -3.806   2.256  1.00  1.560          H  
ATOM   6126 1HG  ARG B 406     -30.141  -5.276   0.622  1.00  1.560          H  
ATOM   6127 2HG  ARG B 406     -29.911  -6.467   1.925  1.00  1.560          H  
ATOM   6128 1HD  ARG B 406     -31.820  -7.130   0.724  1.00  1.560          H  
ATOM   6129 2HD  ARG B 406     -32.388  -6.405   2.223  1.00  1.560          H  
ATOM   6130  HE  ARG B 406     -32.369  -4.300   0.528  1.00  1.560          H  
ATOM   6131 1HH1 ARG B 406     -33.834  -7.507   0.283  1.00  1.560          H  
ATOM   6132 2HH1 ARG B 406     -35.173  -6.940  -0.680  1.00  1.560          H  
ATOM   6133 1HH2 ARG B 406     -34.063  -3.600  -0.653  1.00  1.560          H  
ATOM   6134 2HH2 ARG B 406     -35.311  -4.692  -1.249  1.00  1.560          H  
ATOM   6135  N   THR B 407     -27.816  -3.755   0.988  1.00  0.840          N  
ATOM   6136  CA  THR B 407     -27.234  -3.145  -0.200  1.00  0.850          C  
ATOM   6137  C   THR B 407     -27.549  -3.936  -1.477  1.00  0.870          C  
ATOM   6138  O   THR B 407     -27.340  -5.145  -1.546  1.00  0.900          O  
ATOM   6139  CB  THR B 407     -25.706  -2.967   0.010  1.00  1.190          C  
ATOM   6140  OG1 THR B 407     -25.485  -2.100   1.182  1.00  1.190          O  
ATOM   6141  CG2 THR B 407     -25.094  -2.320  -1.221  1.00  1.190          C  
ATOM   6142  H   THR B 407     -27.486  -4.658   1.332  1.00  1.010          H  
ATOM   6143  HA  THR B 407     -27.661  -2.154  -0.320  1.00  1.020          H  
ATOM   6144  HB  THR B 407     -25.257  -3.927   0.180  1.00  1.420          H  
ATOM   6145  HG1 THR B 407     -24.554  -2.149   1.567  1.00  1.420          H  
ATOM   6146 1HG2 THR B 407     -24.047  -2.181  -1.070  1.00  1.420          H  
ATOM   6147 2HG2 THR B 407     -25.246  -2.945  -2.095  1.00  1.420          H  
ATOM   6148 3HG2 THR B 407     -25.565  -1.354  -1.382  1.00  1.420          H  
ATOM   6149  N   VAL B 408     -28.074  -3.245  -2.492  1.00  0.850          N  
ATOM   6150  CA  VAL B 408     -28.440  -3.881  -3.762  1.00  0.840          C  
ATOM   6151  C   VAL B 408     -27.616  -3.322  -4.909  1.00  0.820          C  
ATOM   6152  O   VAL B 408     -27.579  -2.115  -5.134  1.00  0.820          O  
ATOM   6153  CB  VAL B 408     -29.933  -3.631  -4.127  1.00  1.180          C  
ATOM   6154  CG1 VAL B 408     -30.296  -4.304  -5.484  1.00  1.180          C  
ATOM   6155  CG2 VAL B 408     -30.863  -4.075  -2.978  1.00  1.180          C  
ATOM   6156  H   VAL B 408     -28.208  -2.241  -2.349  1.00  1.020          H  
ATOM   6157  HA  VAL B 408     -28.261  -4.949  -3.686  1.00  1.010          H  
ATOM   6158  HB  VAL B 408     -30.060  -2.626  -4.298  1.00  1.420          H  
ATOM   6159 1HG1 VAL B 408     -31.325  -4.063  -5.729  1.00  1.420          H  
ATOM   6160 2HG1 VAL B 408     -29.653  -3.925  -6.280  1.00  1.420          H  
ATOM   6161 3HG1 VAL B 408     -30.183  -5.372  -5.431  1.00  1.420          H  
ATOM   6162 1HG2 VAL B 408     -31.894  -3.859  -3.245  1.00  1.420          H  
ATOM   6163 2HG2 VAL B 408     -30.760  -5.119  -2.807  1.00  1.420          H  
ATOM   6164 3HG2 VAL B 408     -30.605  -3.534  -2.069  1.00  1.420          H  
ATOM   6165  N   ALA B 409     -26.961  -4.190  -5.659  1.00  0.810          N  
ATOM   6166  CA  ALA B 409     -26.198  -3.710  -6.803  1.00  0.810          C  
ATOM   6167  C   ALA B 409     -26.744  -4.388  -8.063  1.00  0.820          C  
ATOM   6168  O   ALA B 409     -27.090  -5.573  -8.033  1.00  0.850          O  
ATOM   6169  CB  ALA B 409     -24.724  -3.958  -6.573  1.00  1.130          C  
ATOM   6170  H   ALA B 409     -27.002  -5.181  -5.405  1.00  0.970          H  
ATOM   6171  HA  ALA B 409     -26.353  -2.638  -6.908  1.00  0.970          H  
ATOM   6172 1HB  ALA B 409     -24.175  -3.582  -7.361  1.00  1.360          H  
ATOM   6173 2HB  ALA B 409     -24.407  -3.449  -5.662  1.00  1.360          H  
ATOM   6174 3HB  ALA B 409     -24.556  -5.005  -6.491  1.00  1.360          H  
ATOM   6175  N   ARG B 410     -26.802  -3.652  -9.177  1.00  0.830          N  
ATOM   6176  CA  ARG B 410     -27.350  -4.199 -10.431  1.00  0.860          C  
ATOM   6177  C   ARG B 410     -26.513  -3.904 -11.661  1.00  0.820          C  
ATOM   6178  O   ARG B 410     -25.935  -2.820 -11.772  1.00  0.810          O  
ATOM   6179  CB  ARG B 410     -28.729  -3.596 -10.694  1.00  1.190          C  
ATOM   6180  CG  ARG B 410     -29.545  -4.123 -11.930  1.00  1.190          C  
ATOM   6181  CD  ARG B 410     -30.901  -3.480 -11.967  1.00  1.190          C  
ATOM   6182  NE  ARG B 410     -30.764  -2.087 -12.242  1.00  1.190          N  
ATOM   6183  CZ  ARG B 410     -30.819  -1.478 -13.436  1.00  1.190          C  
ATOM   6184  NH1 ARG B 410     -31.129  -2.109 -14.551  1.00  1.190          N  
ATOM   6185  NH2 ARG B 410     -30.558  -0.193 -13.443  1.00  1.190          N  
ATOM   6186  H   ARG B 410     -26.506  -2.668  -9.128  1.00  1.000          H  
ATOM   6187  HA  ARG B 410     -27.441  -5.278 -10.328  1.00  1.030          H  
ATOM   6188 1HB  ARG B 410     -29.347  -3.717  -9.810  1.00  1.430          H  
ATOM   6189 2HB  ARG B 410     -28.604  -2.527 -10.841  1.00  1.430          H  
ATOM   6190 1HG  ARG B 410     -29.043  -3.857 -12.858  1.00  1.430          H  
ATOM   6191 2HG  ARG B 410     -29.663  -5.210 -11.873  1.00  1.430          H  
ATOM   6192 1HD  ARG B 410     -31.535  -3.946 -12.723  1.00  1.430          H  
ATOM   6193 2HD  ARG B 410     -31.361  -3.554 -10.999  1.00  1.430          H  
ATOM   6194  HE  ARG B 410     -30.555  -1.477 -11.443  1.00  1.430          H  
ATOM   6195 1HH1 ARG B 410     -31.398  -3.112 -14.555  1.00  1.430          H  
ATOM   6196 2HH1 ARG B 410     -31.169  -1.597 -15.416  1.00  1.430          H  
ATOM   6197 1HH2 ARG B 410     -30.334   0.240 -12.529  1.00  1.430          H  
ATOM   6198 2HH2 ARG B 410     -30.585   0.345 -14.290  1.00  1.430          H  
ATOM   6199  N   VAL B 411     -26.514  -4.859 -12.602  1.00  0.810          N  
ATOM   6200  CA  VAL B 411     -25.954  -4.682 -13.951  1.00  0.790          C  
ATOM   6201  C   VAL B 411     -27.029  -5.145 -14.941  1.00  0.790          C  
ATOM   6202  O   VAL B 411     -27.662  -6.190 -14.734  1.00  0.800          O  
ATOM   6203  CB  VAL B 411     -24.619  -5.427 -14.186  1.00  1.110          C  
ATOM   6204  CG1 VAL B 411     -24.118  -5.197 -15.603  1.00  1.110          C  
ATOM   6205  CG2 VAL B 411     -23.603  -4.918 -13.260  1.00  1.110          C  
ATOM   6206  H   VAL B 411     -27.005  -5.735 -12.375  1.00  0.970          H  
ATOM   6207  HA  VAL B 411     -25.767  -3.622 -14.123  1.00  0.950          H  
ATOM   6208  HB  VAL B 411     -24.767  -6.490 -14.039  1.00  1.340          H  
ATOM   6209 1HG1 VAL B 411     -23.186  -5.721 -15.721  1.00  1.340          H  
ATOM   6210 2HG1 VAL B 411     -24.825  -5.560 -16.332  1.00  1.340          H  
ATOM   6211 3HG1 VAL B 411     -23.960  -4.128 -15.758  1.00  1.340          H  
ATOM   6212 1HG2 VAL B 411     -22.660  -5.429 -13.421  1.00  1.340          H  
ATOM   6213 2HG2 VAL B 411     -23.464  -3.852 -13.415  1.00  1.340          H  
ATOM   6214 3HG2 VAL B 411     -23.957  -5.096 -12.276  1.00  1.340          H  
ATOM   6215  N   SER B 412     -27.253  -4.368 -16.000  1.00  0.790          N  
ATOM   6216  CA  SER B 412     -28.285  -4.705 -16.991  1.00  0.820          C  
ATOM   6217  C   SER B 412     -27.884  -4.533 -18.434  1.00  0.870          C  
ATOM   6218  O   SER B 412     -27.465  -3.463 -18.855  1.00  1.010          O  
ATOM   6219  CB  SER B 412     -29.508  -3.868 -16.772  1.00  1.140          C  
ATOM   6220  OG  SER B 412     -30.447  -4.089 -17.802  1.00  1.140          O  
ATOM   6221  H   SER B 412     -26.687  -3.521 -16.104  1.00  0.950          H  
ATOM   6222  HA  SER B 412     -28.554  -5.752 -16.853  1.00  0.980          H  
ATOM   6223 1HB  SER B 412     -29.941  -4.144 -15.817  1.00  1.360          H  
ATOM   6224 2HB  SER B 412     -29.236  -2.815 -16.729  1.00  1.360          H  
ATOM   6225  HG  SER B 412     -31.274  -3.685 -17.517  1.00  1.360          H  
ATOM   6226  N   ARG B 413     -28.040  -5.596 -19.209  1.00  0.870          N  
ATOM   6227  CA  ARG B 413     -27.653  -5.617 -20.611  1.00  0.910          C  
ATOM   6228  C   ARG B 413     -28.839  -5.774 -21.542  1.00  0.850          C  
ATOM   6229  O   ARG B 413     -29.748  -6.572 -21.281  1.00  0.830          O  
ATOM   6230  CB  ARG B 413     -26.734  -6.795 -20.851  1.00  1.260          C  
ATOM   6231  CG  ARG B 413     -26.194  -6.978 -22.268  1.00  1.260          C  
ATOM   6232  CD  ARG B 413     -25.285  -8.089 -22.267  1.00  1.260          C  
ATOM   6233  NE  ARG B 413     -25.992  -9.362 -22.211  1.00  1.260          N  
ATOM   6234  CZ  ARG B 413     -26.287 -10.142 -23.285  1.00  1.260          C  
ATOM   6235  NH1 ARG B 413     -25.876  -9.815 -24.499  1.00  1.260          N  
ATOM   6236  NH2 ARG B 413     -26.962 -11.262 -23.114  1.00  1.260          N  
ATOM   6237  H   ARG B 413     -28.464  -6.432 -18.797  1.00  1.040          H  
ATOM   6238  HA  ARG B 413     -27.144  -4.689 -20.853  1.00  1.090          H  
ATOM   6239 1HB  ARG B 413     -25.874  -6.703 -20.188  1.00  1.510          H  
ATOM   6240 2HB  ARG B 413     -27.251  -7.701 -20.575  1.00  1.510          H  
ATOM   6241 1HG  ARG B 413     -27.007  -7.226 -22.951  1.00  1.510          H  
ATOM   6242 2HG  ARG B 413     -25.675  -6.093 -22.626  1.00  1.510          H  
ATOM   6243 1HD  ARG B 413     -24.677  -8.061 -23.130  1.00  1.510          H  
ATOM   6244 2HD  ARG B 413     -24.647  -8.022 -21.386  1.00  1.510          H  
ATOM   6245  HE  ARG B 413     -26.319  -9.676 -21.301  1.00  1.510          H  
ATOM   6246 1HH1 ARG B 413     -25.270  -8.997 -24.645  1.00  1.510          H  
ATOM   6247 2HH1 ARG B 413     -26.090 -10.408 -25.285  1.00  1.510          H  
ATOM   6248 1HH2 ARG B 413     -27.239 -11.565 -22.169  1.00  1.510          H  
ATOM   6249 2HH2 ARG B 413     -27.164 -11.853 -23.899  1.00  1.510          H  
ATOM   6250  N   SER B 414     -28.785  -5.105 -22.690  1.00  0.870          N  
ATOM   6251  CA  SER B 414     -29.824  -5.335 -23.678  1.00  0.820          C  
ATOM   6252  C   SER B 414     -29.281  -5.356 -25.102  1.00  0.900          C  
ATOM   6253  O   SER B 414     -28.502  -4.488 -25.500  1.00  1.000          O  
ATOM   6254  CB  SER B 414     -30.874  -4.262 -23.517  1.00  1.170          C  
ATOM   6255  OG  SER B 414     -30.343  -2.989 -23.724  1.00  1.170          O  
ATOM   6256  H   SER B 414     -28.055  -4.399 -22.843  1.00  1.040          H  
ATOM   6257  HA  SER B 414     -30.279  -6.301 -23.479  1.00  0.980          H  
ATOM   6258 1HB  SER B 414     -31.667  -4.437 -24.200  1.00  1.400          H  
ATOM   6259 2HB  SER B 414     -31.274  -4.318 -22.518  1.00  1.400          H  
ATOM   6260  HG  SER B 414     -31.074  -2.380 -23.636  1.00  1.400          H  
ATOM   6261  N   THR B 415     -29.718  -6.360 -25.877  1.00  0.870          N  
ATOM   6262  CA  THR B 415     -29.331  -6.520 -27.293  1.00  0.920          C  
ATOM   6263  C   THR B 415     -30.530  -6.893 -28.151  1.00  0.870          C  
ATOM   6264  O   THR B 415     -31.518  -7.410 -27.641  1.00  0.820          O  
ATOM   6265  CB  THR B 415     -28.228  -7.593 -27.484  1.00  1.270          C  
ATOM   6266  OG1 THR B 415     -28.737  -8.886 -27.107  1.00  1.270          O  
ATOM   6267  CG2 THR B 415     -27.004  -7.262 -26.634  1.00  1.270          C  
ATOM   6268  H   THR B 415     -30.342  -7.053 -25.442  1.00  1.040          H  
ATOM   6269  HA  THR B 415     -28.943  -5.573 -27.664  1.00  1.100          H  
ATOM   6270  HB  THR B 415     -27.932  -7.617 -28.538  1.00  1.520          H  
ATOM   6271  HG1 THR B 415     -29.431  -9.146 -27.727  1.00  1.520          H  
ATOM   6272 1HG2 THR B 415     -26.235  -8.014 -26.791  1.00  1.520          H  
ATOM   6273 2HG2 THR B 415     -26.630  -6.298 -26.938  1.00  1.520          H  
ATOM   6274 3HG2 THR B 415     -27.270  -7.241 -25.583  1.00  1.520          H  
ATOM   6275  N   ARG B 416     -30.430  -6.742 -29.461  1.00  0.880          N  
ATOM   6276  CA  ARG B 416     -31.513  -7.142 -30.348  1.00  0.820          C  
ATOM   6277  C   ARG B 416     -31.548  -8.633 -30.658  1.00  0.840          C  
ATOM   6278  O   ARG B 416     -30.520  -9.252 -30.934  1.00  0.910          O  
ATOM   6279  CB  ARG B 416     -31.404  -6.393 -31.664  1.00  1.170          C  
ATOM   6280  CG  ARG B 416     -32.456  -6.743 -32.682  1.00  1.170          C  
ATOM   6281  CD  ARG B 416     -32.404  -5.853 -33.850  1.00  1.170          C  
ATOM   6282  NE  ARG B 416     -33.456  -6.167 -34.798  1.00  1.170          N  
ATOM   6283  CZ  ARG B 416     -33.655  -5.544 -35.982  1.00  1.170          C  
ATOM   6284  NH1 ARG B 416     -32.855  -4.566 -36.373  1.00  1.170          N  
ATOM   6285  NH2 ARG B 416     -34.663  -5.922 -36.751  1.00  1.170          N  
ATOM   6286  H   ARG B 416     -29.589  -6.335 -29.890  1.00  1.060          H  
ATOM   6287  HA  ARG B 416     -32.459  -6.872 -29.877  1.00  0.980          H  
ATOM   6288 1HB  ARG B 416     -31.455  -5.323 -31.479  1.00  1.410          H  
ATOM   6289 2HB  ARG B 416     -30.433  -6.599 -32.115  1.00  1.410          H  
ATOM   6290 1HG  ARG B 416     -32.263  -7.745 -33.063  1.00  1.410          H  
ATOM   6291 2HG  ARG B 416     -33.436  -6.733 -32.233  1.00  1.410          H  
ATOM   6292 1HD  ARG B 416     -32.527  -4.820 -33.524  1.00  1.410          H  
ATOM   6293 2HD  ARG B 416     -31.443  -5.974 -34.345  1.00  1.410          H  
ATOM   6294  HE  ARG B 416     -34.117  -6.922 -34.539  1.00  1.410          H  
ATOM   6295 1HH1 ARG B 416     -32.086  -4.274 -35.790  1.00  1.410          H  
ATOM   6296 2HH1 ARG B 416     -33.012  -4.107 -37.260  1.00  1.410          H  
ATOM   6297 1HH2 ARG B 416     -35.274  -6.673 -36.442  1.00  1.410          H  
ATOM   6298 2HH2 ARG B 416     -34.827  -5.470 -37.637  1.00  1.410          H  
ATOM   6299  N   GLN B 417     -32.752  -9.190 -30.666  1.00  0.800          N  
ATOM   6300  CA  GLN B 417     -33.010 -10.555 -31.077  1.00  0.820          C  
ATOM   6301  C   GLN B 417     -34.212 -10.571 -32.021  1.00  0.790          C  
ATOM   6302  O   GLN B 417     -35.355 -10.680 -31.590  1.00  0.750          O  
ATOM   6303  CB  GLN B 417     -33.277 -11.426 -29.835  1.00  1.140          C  
ATOM   6304  CG  GLN B 417     -33.567 -12.895 -30.113  1.00  1.140          C  
ATOM   6305  CD  GLN B 417     -33.777 -13.709 -28.834  1.00  1.140          C  
ATOM   6306  OE1 GLN B 417     -33.078 -13.508 -27.831  1.00  1.140          O  
ATOM   6307  NE2 GLN B 417     -34.739 -14.625 -28.871  1.00  1.140          N  
ATOM   6308  H   GLN B 417     -33.555  -8.635 -30.370  1.00  0.960          H  
ATOM   6309  HA  GLN B 417     -32.141 -10.938 -31.611  1.00  0.980          H  
ATOM   6310 1HB  GLN B 417     -32.403 -11.384 -29.187  1.00  1.370          H  
ATOM   6311 2HB  GLN B 417     -34.104 -11.012 -29.277  1.00  1.370          H  
ATOM   6312 1HG  GLN B 417     -34.478 -12.970 -30.704  1.00  1.370          H  
ATOM   6313 2HG  GLN B 417     -32.729 -13.323 -30.661  1.00  1.370          H  
ATOM   6314 1HE2 GLN B 417     -34.928 -15.197 -28.073  1.00  1.370          H  
ATOM   6315 2HE2 GLN B 417     -35.281 -14.751 -29.704  1.00  1.370          H  
ATOM   6316  N   GLY B 418     -33.986 -10.546 -33.321  1.00  0.830          N  
ATOM   6317  CA  GLY B 418     -35.145 -10.465 -34.201  1.00  0.800          C  
ATOM   6318  C   GLY B 418     -35.936  -9.178 -33.929  1.00  0.740          C  
ATOM   6319  O   GLY B 418     -35.390  -8.075 -34.007  1.00  0.750          O  
ATOM   6320  H   GLY B 418     -33.043 -10.516 -33.682  1.00  1.000          H  
ATOM   6321 1HA  GLY B 418     -34.816 -10.484 -35.241  1.00  0.960          H  
ATOM   6322 2HA  GLY B 418     -35.784 -11.335 -34.048  1.00  0.960          H  
ATOM   6323  N   ARG B 419     -37.231  -9.318 -33.612  1.00  0.700          N  
ATOM   6324  CA  ARG B 419     -38.103  -8.162 -33.356  1.00  0.650          C  
ATOM   6325  C   ARG B 419     -38.207  -7.795 -31.876  1.00  0.590          C  
ATOM   6326  O   ARG B 419     -39.024  -6.949 -31.504  1.00  0.540          O  
ATOM   6327  CB  ARG B 419     -39.526  -8.406 -33.849  1.00  0.930          C  
ATOM   6328  CG  ARG B 419     -40.319  -9.424 -33.032  1.00  0.930          C  
ATOM   6329  CD  ARG B 419     -41.688  -9.626 -33.533  1.00  0.930          C  
ATOM   6330  NE  ARG B 419     -42.428 -10.526 -32.655  1.00  0.930          N  
ATOM   6331  CZ  ARG B 419     -42.461 -11.865 -32.726  1.00  0.930          C  
ATOM   6332  NH1 ARG B 419     -41.799 -12.540 -33.651  1.00  0.930          N  
ATOM   6333  NH2 ARG B 419     -43.181 -12.476 -31.823  1.00  0.930          N  
ATOM   6334  H   ARG B 419     -37.609 -10.253 -33.544  1.00  0.840          H  
ATOM   6335  HA  ARG B 419     -37.695  -7.304 -33.889  1.00  0.780          H  
ATOM   6336 1HB  ARG B 419     -40.079  -7.467 -33.831  1.00  1.120          H  
ATOM   6337 2HB  ARG B 419     -39.502  -8.753 -34.881  1.00  1.120          H  
ATOM   6338 1HG  ARG B 419     -39.801 -10.378 -33.017  1.00  1.120          H  
ATOM   6339 2HG  ARG B 419     -40.435  -9.061 -32.018  1.00  1.120          H  
ATOM   6340 1HD  ARG B 419     -42.209  -8.668 -33.547  1.00  1.120          H  
ATOM   6341 2HD  ARG B 419     -41.672 -10.042 -34.536  1.00  1.120          H  
ATOM   6342  HE  ARG B 419     -42.989 -10.112 -31.886  1.00  1.120          H  
ATOM   6343 1HH1 ARG B 419     -41.247 -12.053 -34.339  1.00  1.120          H  
ATOM   6344 2HH1 ARG B 419     -41.848 -13.549 -33.671  1.00  1.120          H  
ATOM   6345 1HH2 ARG B 419     -43.657 -11.879 -31.131  1.00  1.120          H  
ATOM   6346 2HH2 ARG B 419     -43.256 -13.480 -31.804  1.00  1.120          H  
ATOM   6347  N   VAL B 420     -37.437  -8.451 -31.019  1.00  0.610          N  
ATOM   6348  CA  VAL B 420     -37.535  -8.163 -29.597  1.00  0.570          C  
ATOM   6349  C   VAL B 420     -36.172  -7.799 -29.039  1.00  0.610          C  
ATOM   6350  O   VAL B 420     -35.137  -8.081 -29.647  1.00  0.680          O  
ATOM   6351  CB  VAL B 420     -38.044  -9.410 -28.800  1.00  0.810          C  
ATOM   6352  CG1 VAL B 420     -39.417  -9.904 -29.282  1.00  0.810          C  
ATOM   6353  CG2 VAL B 420     -37.067 -10.528 -28.930  1.00  0.810          C  
ATOM   6354  H   VAL B 420     -36.767  -9.152 -31.362  1.00  0.730          H  
ATOM   6355  HA  VAL B 420     -38.201  -7.322 -29.436  1.00  0.680          H  
ATOM   6356  HB  VAL B 420     -38.145  -9.127 -27.752  1.00  0.980          H  
ATOM   6357 1HG1 VAL B 420     -39.721 -10.760 -28.681  1.00  0.980          H  
ATOM   6358 2HG1 VAL B 420     -40.160  -9.165 -29.205  1.00  0.980          H  
ATOM   6359 3HG1 VAL B 420     -39.335 -10.208 -30.314  1.00  0.980          H  
ATOM   6360 1HG2 VAL B 420     -37.408 -11.363 -28.378  1.00  0.980          H  
ATOM   6361 2HG2 VAL B 420     -36.992 -10.809 -29.958  1.00  0.980          H  
ATOM   6362 3HG2 VAL B 420     -36.097 -10.230 -28.558  1.00  0.980          H  
ATOM   6363  N   THR B 421     -36.167  -7.201 -27.870  1.00  0.580          N  
ATOM   6364  CA  THR B 421     -34.955  -6.923 -27.146  1.00  0.630          C  
ATOM   6365  C   THR B 421     -34.702  -8.029 -26.151  1.00  0.650          C  
ATOM   6366  O   THR B 421     -35.582  -8.373 -25.356  1.00  0.630          O  
ATOM   6367  CB  THR B 421     -35.041  -5.602 -26.368  1.00  0.860          C  
ATOM   6368  OG1 THR B 421     -35.218  -4.491 -27.270  1.00  0.860          O  
ATOM   6369  CG2 THR B 421     -33.827  -5.425 -25.504  1.00  0.860          C  
ATOM   6370  H   THR B 421     -37.050  -6.919 -27.461  1.00  0.700          H  
ATOM   6371  HA  THR B 421     -34.116  -6.881 -27.841  1.00  0.760          H  
ATOM   6372  HB  THR B 421     -35.906  -5.634 -25.722  1.00  1.030          H  
ATOM   6373  HG1 THR B 421     -34.469  -4.452 -27.884  1.00  1.030          H  
ATOM   6374 1HG2 THR B 421     -33.906  -4.518 -24.959  1.00  1.030          H  
ATOM   6375 2HG2 THR B 421     -33.737  -6.239 -24.800  1.00  1.030          H  
ATOM   6376 3HG2 THR B 421     -32.951  -5.410 -26.124  1.00  1.030          H  
ATOM   6377  N   ARG B 422     -33.512  -8.594 -26.180  1.00  0.720          N  
ATOM   6378  CA  ARG B 422     -33.172  -9.607 -25.215  1.00  0.770          C  
ATOM   6379  C   ARG B 422     -32.556  -8.920 -24.019  1.00  0.780          C  
ATOM   6380  O   ARG B 422     -31.556  -8.203 -24.135  1.00  0.810          O  
ATOM   6381  CB  ARG B 422     -32.195 -10.628 -25.763  1.00  1.060          C  
ATOM   6382  CG  ARG B 422     -31.938 -11.788 -24.808  1.00  1.060          C  
ATOM   6383  CD  ARG B 422     -30.949 -12.746 -25.326  1.00  1.060          C  
ATOM   6384  NE  ARG B 422     -30.832 -13.890 -24.441  1.00  1.060          N  
ATOM   6385  CZ  ARG B 422     -31.577 -15.024 -24.525  1.00  1.060          C  
ATOM   6386  NH1 ARG B 422     -32.486 -15.188 -25.481  1.00  1.060          N  
ATOM   6387  NH2 ARG B 422     -31.389 -15.988 -23.635  1.00  1.060          N  
ATOM   6388  H   ARG B 422     -32.827  -8.278 -26.857  1.00  0.860          H  
ATOM   6389  HA  ARG B 422     -34.072 -10.109 -24.885  1.00  0.920          H  
ATOM   6390 1HB  ARG B 422     -32.593 -11.044 -26.688  1.00  1.270          H  
ATOM   6391 2HB  ARG B 422     -31.243 -10.147 -25.997  1.00  1.270          H  
ATOM   6392 1HG  ARG B 422     -31.562 -11.408 -23.857  1.00  1.270          H  
ATOM   6393 2HG  ARG B 422     -32.872 -12.321 -24.632  1.00  1.270          H  
ATOM   6394 1HD  ARG B 422     -31.206 -13.084 -26.315  1.00  1.270          H  
ATOM   6395 2HD  ARG B 422     -29.978 -12.252 -25.365  1.00  1.270          H  
ATOM   6396  HE  ARG B 422     -30.159 -13.826 -23.687  1.00  1.270          H  
ATOM   6397 1HH1 ARG B 422     -32.637 -14.471 -26.206  1.00  1.270          H  
ATOM   6398 2HH1 ARG B 422     -33.022 -16.041 -25.521  1.00  1.270          H  
ATOM   6399 1HH2 ARG B 422     -30.698 -15.875 -22.905  1.00  1.270          H  
ATOM   6400 2HH2 ARG B 422     -31.931 -16.838 -23.684  1.00  1.270          H  
ATOM   6401  N   MET B 423     -33.176  -9.108 -22.871  1.00  0.770          N  
ATOM   6402  CA  MET B 423     -32.707  -8.498 -21.648  1.00  0.800          C  
ATOM   6403  C   MET B 423     -32.004  -9.500 -20.785  1.00  0.830          C  
ATOM   6404  O   MET B 423     -32.486 -10.623 -20.601  1.00  0.850          O  
ATOM   6405  CB  MET B 423     -33.873  -7.967 -20.840  1.00  1.110          C  
ATOM   6406  CG  MET B 423     -34.710  -6.974 -21.522  1.00  1.110          C  
ATOM   6407  SD  MET B 423     -33.867  -5.453 -21.962  1.00  1.110          S  
ATOM   6408  CE  MET B 423     -33.499  -4.681 -20.397  1.00  1.110          C  
ATOM   6409  H   MET B 423     -34.012  -9.693 -22.854  1.00  0.920          H  
ATOM   6410  HA  MET B 423     -32.007  -7.698 -21.885  1.00  0.960          H  
ATOM   6411 1HB  MET B 423     -34.530  -8.801 -20.595  1.00  1.330          H  
ATOM   6412 2HB  MET B 423     -33.511  -7.561 -19.899  1.00  1.330          H  
ATOM   6413 1HG  MET B 423     -35.105  -7.421 -22.435  1.00  1.330          H  
ATOM   6414 2HG  MET B 423     -35.526  -6.744 -20.868  1.00  1.330          H  
ATOM   6415 1HE  MET B 423     -32.990  -3.732 -20.574  1.00  1.330          H  
ATOM   6416 2HE  MET B 423     -34.426  -4.499 -19.850  1.00  1.330          H  
ATOM   6417 3HE  MET B 423     -32.846  -5.327 -19.806  1.00  1.330          H  
ATOM   6418  N   GLU B 424     -30.936  -9.053 -20.157  1.00  0.840          N  
ATOM   6419  CA  GLU B 424     -30.251  -9.852 -19.163  1.00  0.860          C  
ATOM   6420  C   GLU B 424     -29.950  -8.961 -17.972  1.00  0.880          C  
ATOM   6421  O   GLU B 424     -29.283  -7.928 -18.092  1.00  0.920          O  
ATOM   6422  CB  GLU B 424     -28.969 -10.448 -19.752  1.00  1.200          C  
ATOM   6423  CG  GLU B 424     -28.173 -11.343 -18.821  1.00  1.200          C  
ATOM   6424  CD  GLU B 424     -26.949 -11.900 -19.483  1.00  1.200          C  
ATOM   6425  OE1 GLU B 424     -27.076 -12.533 -20.499  1.00  1.200          O  
ATOM   6426  OE2 GLU B 424     -25.874 -11.659 -18.986  1.00  1.200          O  
ATOM   6427  H   GLU B 424     -30.583  -8.123 -20.412  1.00  1.010          H  
ATOM   6428  HA  GLU B 424     -30.907 -10.657 -18.828  1.00  1.030          H  
ATOM   6429 1HB  GLU B 424     -29.225 -11.033 -20.637  1.00  1.440          H  
ATOM   6430 2HB  GLU B 424     -28.318  -9.648 -20.074  1.00  1.440          H  
ATOM   6431 1HG  GLU B 424     -27.871 -10.777 -17.944  1.00  1.440          H  
ATOM   6432 2HG  GLU B 424     -28.804 -12.161 -18.486  1.00  1.440          H  
ATOM   6433  N   GLU B 425     -30.421  -9.357 -16.802  1.00  0.860          N  
ATOM   6434  CA  GLU B 425     -30.147  -8.564 -15.621  1.00  0.860          C  
ATOM   6435  C   GLU B 425     -29.656  -9.429 -14.491  1.00  0.830          C  
ATOM   6436  O   GLU B 425     -30.128 -10.556 -14.282  1.00  0.850          O  
ATOM   6437  CB  GLU B 425     -31.388  -7.785 -15.163  1.00  1.200          C  
ATOM   6438  CG  GLU B 425     -31.893  -6.728 -16.137  1.00  1.200          C  
ATOM   6439  CD  GLU B 425     -33.034  -5.887 -15.579  1.00  1.200          C  
ATOM   6440  OE1 GLU B 425     -32.795  -4.744 -15.203  1.00  1.200          O  
ATOM   6441  OE2 GLU B 425     -34.146  -6.365 -15.568  1.00  1.200          O  
ATOM   6442  H   GLU B 425     -31.014 -10.191 -16.739  1.00  1.030          H  
ATOM   6443  HA  GLU B 425     -29.358  -7.850 -15.847  1.00  1.030          H  
ATOM   6444 1HB  GLU B 425     -32.202  -8.488 -15.001  1.00  1.440          H  
ATOM   6445 2HB  GLU B 425     -31.175  -7.294 -14.212  1.00  1.440          H  
ATOM   6446 1HG  GLU B 425     -31.074  -6.107 -16.401  1.00  1.440          H  
ATOM   6447 2HG  GLU B 425     -32.232  -7.226 -17.046  1.00  1.440          H  
ATOM   6448  N   ARG B 426     -28.724  -8.882 -13.727  1.00  0.800          N  
ATOM   6449  CA  ARG B 426     -28.259  -9.581 -12.551  1.00  0.780          C  
ATOM   6450  C   ARG B 426     -28.201  -8.634 -11.370  1.00  0.770          C  
ATOM   6451  O   ARG B 426     -27.925  -7.433 -11.514  1.00  0.780          O  
ATOM   6452  CB  ARG B 426     -26.896 -10.215 -12.772  1.00  1.100          C  
ATOM   6453  CG  ARG B 426     -26.822 -11.293 -13.865  1.00  1.100          C  
ATOM   6454  CD  ARG B 426     -25.477 -11.971 -13.879  1.00  1.100          C  
ATOM   6455  NE  ARG B 426     -25.292 -12.876 -15.025  1.00  1.100          N  
ATOM   6456  CZ  ARG B 426     -25.712 -14.154 -15.102  1.00  1.100          C  
ATOM   6457  NH1 ARG B 426     -26.364 -14.714 -14.103  1.00  1.100          N  
ATOM   6458  NH2 ARG B 426     -25.457 -14.847 -16.202  1.00  1.100          N  
ATOM   6459  H   ARG B 426     -28.351  -7.957 -13.975  1.00  0.960          H  
ATOM   6460  HA  ARG B 426     -28.962 -10.371 -12.307  1.00  0.940          H  
ATOM   6461 1HB  ARG B 426     -26.187  -9.438 -13.039  1.00  1.320          H  
ATOM   6462 2HB  ARG B 426     -26.565 -10.671 -11.839  1.00  1.320          H  
ATOM   6463 1HG  ARG B 426     -27.597 -12.035 -13.690  1.00  1.320          H  
ATOM   6464 2HG  ARG B 426     -26.976 -10.829 -14.842  1.00  1.320          H  
ATOM   6465 1HD  ARG B 426     -24.701 -11.239 -13.906  1.00  1.320          H  
ATOM   6466 2HD  ARG B 426     -25.372 -12.544 -12.968  1.00  1.320          H  
ATOM   6467  HE  ARG B 426     -24.734 -12.527 -15.824  1.00  1.320          H  
ATOM   6468 1HH1 ARG B 426     -26.523 -14.195 -13.241  1.00  1.320          H  
ATOM   6469 2HH1 ARG B 426     -26.673 -15.670 -14.161  1.00  1.320          H  
ATOM   6470 1HH2 ARG B 426     -24.952 -14.411 -16.974  1.00  1.320          H  
ATOM   6471 2HH2 ARG B 426     -25.757 -15.803 -16.281  1.00  1.320          H  
ATOM   6472  N   TRP B 427     -28.417  -9.194 -10.184  1.00  0.780          N  
ATOM   6473  CA  TRP B 427     -28.354  -8.405  -8.966  1.00  0.800          C  
ATOM   6474  C   TRP B 427     -27.556  -9.099  -7.886  1.00  0.800          C  
ATOM   6475  O   TRP B 427     -27.520 -10.335  -7.789  1.00  0.810          O  
ATOM   6476  CB  TRP B 427     -29.741  -8.140  -8.360  1.00  1.110          C  
ATOM   6477  CG  TRP B 427     -30.726  -7.470  -9.227  1.00  1.110          C  
ATOM   6478  CD1 TRP B 427     -31.072  -6.164  -9.201  1.00  1.110          C  
ATOM   6479  CD2 TRP B 427     -31.529  -8.074 -10.274  1.00  1.110          C  
ATOM   6480  NE1 TRP B 427     -32.039  -5.920 -10.137  1.00  1.110          N  
ATOM   6481  CE2 TRP B 427     -32.313  -7.070 -10.807  1.00  1.110          C  
ATOM   6482  CE3 TRP B 427     -31.642  -9.372 -10.791  1.00  1.110          C  
ATOM   6483  CZ2 TRP B 427     -33.188  -7.305 -11.832  1.00  1.110          C  
ATOM   6484  CZ3 TRP B 427     -32.526  -9.599 -11.813  1.00  1.110          C  
ATOM   6485  CH2 TRP B 427     -33.275  -8.595 -12.320  1.00  1.110          C  
ATOM   6486  H   TRP B 427     -28.625 -10.195 -10.150  1.00  0.940          H  
ATOM   6487  HA  TRP B 427     -27.880  -7.459  -9.196  1.00  0.960          H  
ATOM   6488 1HB  TRP B 427     -30.161  -9.009  -7.961  1.00  1.330          H  
ATOM   6489 2HB  TRP B 427     -29.596  -7.471  -7.507  1.00  1.330          H  
ATOM   6490  HD1 TRP B 427     -30.656  -5.421  -8.521  1.00  1.330          H  
ATOM   6491  HE1 TRP B 427     -32.483  -5.038 -10.318  1.00  1.330          H  
ATOM   6492  HE3 TRP B 427     -31.048 -10.177 -10.401  1.00  1.330          H  
ATOM   6493  HZ2 TRP B 427     -33.811  -6.516 -12.262  1.00  1.330          H  
ATOM   6494  HZ3 TRP B 427     -32.611 -10.591 -12.204  1.00  1.330          H  
ATOM   6495  HH2 TRP B 427     -33.968  -8.797 -13.132  1.00  1.330          H  
ATOM   6496  N   LEU B 428     -26.976  -8.281  -7.038  1.00  0.810          N  
ATOM   6497  CA  LEU B 428     -26.299  -8.722  -5.838  1.00  0.820          C  
ATOM   6498  C   LEU B 428     -26.981  -8.080  -4.668  1.00  0.840          C  
ATOM   6499  O   LEU B 428     -27.141  -6.859  -4.652  1.00  0.840          O  
ATOM   6500  CB  LEU B 428     -24.869  -8.233  -5.827  1.00  1.140          C  
ATOM   6501  CG  LEU B 428     -24.000  -8.630  -6.936  1.00  1.140          C  
ATOM   6502  CD1 LEU B 428     -22.703  -7.863  -6.795  1.00  1.140          C  
ATOM   6503  CD2 LEU B 428     -23.769 -10.134  -6.927  1.00  1.140          C  
ATOM   6504  H   LEU B 428     -27.035  -7.280  -7.247  1.00  0.970          H  
ATOM   6505  HA  LEU B 428     -26.370  -9.803  -5.735  1.00  0.980          H  
ATOM   6506 1HB  LEU B 428     -24.913  -7.168  -5.853  1.00  1.370          H  
ATOM   6507 2HB  LEU B 428     -24.401  -8.540  -4.896  1.00  1.370          H  
ATOM   6508  HG  LEU B 428     -24.455  -8.354  -7.850  1.00  1.370          H  
ATOM   6509 1HD1 LEU B 428     -22.037  -8.115  -7.602  1.00  1.370          H  
ATOM   6510 2HD1 LEU B 428     -22.898  -6.793  -6.821  1.00  1.370          H  
ATOM   6511 3HD1 LEU B 428     -22.236  -8.116  -5.852  1.00  1.370          H  
ATOM   6512 1HD2 LEU B 428     -23.108 -10.406  -7.753  1.00  1.370          H  
ATOM   6513 2HD2 LEU B 428     -23.324 -10.423  -5.998  1.00  1.370          H  
ATOM   6514 3HD2 LEU B 428     -24.715 -10.659  -7.044  1.00  1.370          H  
ATOM   6515  N   VAL B 429     -27.415  -8.859  -3.694  1.00  0.870          N  
ATOM   6516  CA  VAL B 429     -28.045  -8.208  -2.554  1.00  0.920          C  
ATOM   6517  C   VAL B 429     -27.424  -8.658  -1.265  1.00  0.970          C  
ATOM   6518  O   VAL B 429     -27.436  -9.842  -0.919  1.00  1.010          O  
ATOM   6519  CB  VAL B 429     -29.556  -8.431  -2.527  1.00  1.270          C  
ATOM   6520  CG1 VAL B 429     -30.165  -7.753  -1.352  1.00  1.270          C  
ATOM   6521  CG2 VAL B 429     -30.144  -7.900  -3.820  1.00  1.270          C  
ATOM   6522  H   VAL B 429     -27.274  -9.875  -3.751  1.00  1.040          H  
ATOM   6523  HA  VAL B 429     -27.887  -7.143  -2.638  1.00  1.100          H  
ATOM   6524  HB  VAL B 429     -29.765  -9.462  -2.394  1.00  1.520          H  
ATOM   6525 1HG1 VAL B 429     -31.235  -7.932  -1.369  1.00  1.520          H  
ATOM   6526 2HG1 VAL B 429     -29.748  -8.143  -0.426  1.00  1.520          H  
ATOM   6527 3HG1 VAL B 429     -29.969  -6.689  -1.411  1.00  1.520          H  
ATOM   6528 1HG2 VAL B 429     -31.196  -8.048  -3.807  1.00  1.520          H  
ATOM   6529 2HG2 VAL B 429     -29.916  -6.868  -3.882  1.00  1.520          H  
ATOM   6530 3HG2 VAL B 429     -29.728  -8.400  -4.681  1.00  1.520          H  
ATOM   6531  N   GLY B 430     -26.913  -7.711  -0.506  1.00  1.030          N  
ATOM   6532  CA  GLY B 430     -26.269  -8.088   0.723  1.00  1.170          C  
ATOM   6533  C   GLY B 430     -26.852  -7.504   1.969  1.00  0.890          C  
ATOM   6534  O   GLY B 430     -27.292  -6.354   2.032  1.00  0.890          O  
ATOM   6535  H   GLY B 430     -26.952  -6.742  -0.820  1.00  1.240          H  
ATOM   6536 1HA  GLY B 430     -26.296  -9.162   0.829  1.00  1.400          H  
ATOM   6537 2HA  GLY B 430     -25.222  -7.816   0.671  1.00  1.400          H  
ATOM   6538  N   ASP B 431     -26.707  -8.293   3.006  1.00  0.940          N  
ATOM   6539  CA  ASP B 431     -27.111  -7.973   4.359  1.00  0.950          C  
ATOM   6540  C   ASP B 431     -26.079  -8.578   5.288  1.00  0.940          C  
ATOM   6541  O   ASP B 431     -25.135  -9.228   4.843  1.00  0.960          O  
ATOM   6542  CB  ASP B 431     -28.521  -8.535   4.633  1.00  1.330          C  
ATOM   6543  CG  ASP B 431     -29.288  -7.868   5.798  1.00  1.330          C  
ATOM   6544  OD1 ASP B 431     -28.647  -7.330   6.682  1.00  1.330          O  
ATOM   6545  OD2 ASP B 431     -30.491  -7.942   5.807  1.00  1.330          O  
ATOM   6546  H   ASP B 431     -26.353  -9.236   2.805  1.00  1.130          H  
ATOM   6547  HA  ASP B 431     -27.118  -6.888   4.493  1.00  1.140          H  
ATOM   6548 1HB  ASP B 431     -29.123  -8.425   3.729  1.00  1.590          H  
ATOM   6549 2HB  ASP B 431     -28.446  -9.603   4.835  1.00  1.590          H  
ATOM   6550  N   ALA B 432     -26.246  -8.413   6.579  1.00  1.010          N  
ATOM   6551  CA  ALA B 432     -25.261  -8.925   7.523  1.00  1.050          C  
ATOM   6552  C   ALA B 432     -25.048 -10.437   7.399  1.00  1.000          C  
ATOM   6553  O   ALA B 432     -23.954 -10.924   7.677  1.00  1.160          O  
ATOM   6554  CB  ALA B 432     -25.662  -8.584   8.940  1.00  1.450          C  
ATOM   6555  H   ALA B 432     -27.054  -7.871   6.894  1.00  1.210          H  
ATOM   6556  HA  ALA B 432     -24.310  -8.434   7.304  1.00  1.260          H  
ATOM   6557 1HB  ALA B 432     -24.894  -8.935   9.630  1.00  1.740          H  
ATOM   6558 2HB  ALA B 432     -25.767  -7.501   9.032  1.00  1.740          H  
ATOM   6559 3HB  ALA B 432     -26.610  -9.064   9.173  1.00  1.740          H  
ATOM   6560  N   ALA B 433     -26.078 -11.197   7.021  1.00  1.220          N  
ATOM   6561  CA  ALA B 433     -25.958 -12.658   6.913  1.00  1.460          C  
ATOM   6562  C   ALA B 433     -25.348 -13.182   5.598  1.00  1.330          C  
ATOM   6563  O   ALA B 433     -25.141 -14.395   5.463  1.00  1.460          O  
ATOM   6564  CB  ALA B 433     -27.331 -13.278   7.082  1.00  1.950          C  
ATOM   6565  H   ALA B 433     -26.976 -10.771   6.827  1.00  1.460          H  
ATOM   6566  HA  ALA B 433     -25.316 -12.991   7.727  1.00  1.750          H  
ATOM   6567 1HB  ALA B 433     -27.242 -14.364   7.061  1.00  2.340          H  
ATOM   6568 2HB  ALA B 433     -27.755 -12.965   8.035  1.00  2.340          H  
ATOM   6569 3HB  ALA B 433     -27.975 -12.949   6.269  1.00  2.340          H  
ATOM   6570  N   GLY B 434     -25.085 -12.320   4.615  1.00  1.140          N  
ATOM   6571  CA  GLY B 434     -24.555 -12.832   3.340  1.00  1.070          C  
ATOM   6572  C   GLY B 434     -25.001 -12.049   2.114  1.00  1.010          C  
ATOM   6573  O   GLY B 434     -25.945 -11.250   2.183  1.00  1.100          O  
ATOM   6574  H   GLY B 434     -25.236 -11.319   4.759  1.00  1.370          H  
ATOM   6575 1HA  GLY B 434     -23.477 -12.886   3.361  1.00  1.280          H  
ATOM   6576 2HA  GLY B 434     -24.886 -13.862   3.220  1.00  1.280          H  
ATOM   6577  N   ILE B 435     -24.326 -12.292   0.973  1.00  0.900          N  
ATOM   6578  CA  ILE B 435     -24.700 -11.636  -0.284  1.00  0.880          C  
ATOM   6579  C   ILE B 435     -25.306 -12.672  -1.228  1.00  0.920          C  
ATOM   6580  O   ILE B 435     -24.655 -13.656  -1.587  1.00  0.950          O  
ATOM   6581  CB  ILE B 435     -23.499 -10.978  -0.991  1.00  1.240          C  
ATOM   6582  CG1 ILE B 435     -22.834  -9.957  -0.062  1.00  1.240          C  
ATOM   6583  CG2 ILE B 435     -24.028 -10.232  -2.303  1.00  1.240          C  
ATOM   6584  CD1 ILE B 435     -21.501  -9.472  -0.549  1.00  1.240          C  
ATOM   6585  H   ILE B 435     -23.516 -12.931   0.983  1.00  1.080          H  
ATOM   6586  HA  ILE B 435     -25.447 -10.892  -0.088  1.00  1.060          H  
ATOM   6587  HB  ILE B 435     -22.764 -11.736  -1.247  1.00  1.490          H  
ATOM   6588 1HG1 ILE B 435     -23.484  -9.115   0.050  1.00  1.490          H  
ATOM   6589 2HG1 ILE B 435     -22.687 -10.413   0.916  1.00  1.490          H  
ATOM   6590 1HG2 ILE B 435     -23.211  -9.764  -2.829  1.00  1.490          H  
ATOM   6591 2HG2 ILE B 435     -24.513 -10.933  -2.973  1.00  1.490          H  
ATOM   6592 3HG2 ILE B 435     -24.748  -9.471  -2.020  1.00  1.490          H  
ATOM   6593 1HD1 ILE B 435     -21.096  -8.765   0.163  1.00  1.490          H  
ATOM   6594 2HD1 ILE B 435     -20.817 -10.313  -0.642  1.00  1.490          H  
ATOM   6595 3HD1 ILE B 435     -21.589  -8.990  -1.505  1.00  1.490          H  
ATOM   6596  N   ARG B 436     -26.541 -12.440  -1.650  1.00  0.970          N  
ATOM   6597  CA  ARG B 436     -27.250 -13.359  -2.532  1.00  1.050          C  
ATOM   6598  C   ARG B 436     -27.183 -12.937  -3.994  1.00  0.910          C  
ATOM   6599  O   ARG B 436     -27.170 -11.747  -4.325  1.00  0.890          O  
ATOM   6600  CB  ARG B 436     -28.699 -13.520  -2.085  1.00  1.440          C  
ATOM   6601  CG  ARG B 436     -29.545 -14.513  -2.916  1.00  1.440          C  
ATOM   6602  CD  ARG B 436     -30.890 -14.741  -2.325  1.00  1.440          C  
ATOM   6603  NE  ARG B 436     -30.802 -15.427  -1.039  1.00  1.440          N  
ATOM   6604  CZ  ARG B 436     -30.715 -16.768  -0.869  1.00  1.440          C  
ATOM   6605  NH1 ARG B 436     -30.717 -17.579  -1.911  1.00  1.440          N  
ATOM   6606  NH2 ARG B 436     -30.628 -17.268   0.357  1.00  1.440          N  
ATOM   6607  H   ARG B 436     -26.998 -11.585  -1.325  1.00  1.160          H  
ATOM   6608  HA  ARG B 436     -26.776 -14.337  -2.448  1.00  1.260          H  
ATOM   6609 1HB  ARG B 436     -28.710 -13.859  -1.053  1.00  1.730          H  
ATOM   6610 2HB  ARG B 436     -29.189 -12.552  -2.108  1.00  1.730          H  
ATOM   6611 1HG  ARG B 436     -29.711 -14.119  -3.921  1.00  1.730          H  
ATOM   6612 2HG  ARG B 436     -29.028 -15.466  -2.986  1.00  1.730          H  
ATOM   6613 1HD  ARG B 436     -31.379 -13.792  -2.157  1.00  1.730          H  
ATOM   6614 2HD  ARG B 436     -31.499 -15.332  -3.005  1.00  1.730          H  
ATOM   6615  HE  ARG B 436     -30.803 -14.851  -0.208  1.00  1.730          H  
ATOM   6616 1HH1 ARG B 436     -30.797 -17.204  -2.850  1.00  1.730          H  
ATOM   6617 2HH1 ARG B 436     -30.656 -18.577  -1.778  1.00  1.730          H  
ATOM   6618 1HH2 ARG B 436     -30.627 -16.650   1.157  1.00  1.730          H  
ATOM   6619 2HH2 ARG B 436     -30.564 -18.267   0.495  1.00  1.730          H  
ATOM   6620  N   GLU B 437     -27.115 -13.929  -4.878  1.00  0.900          N  
ATOM   6621  CA  GLU B 437     -27.100 -13.695  -6.319  1.00  0.830          C  
ATOM   6622  C   GLU B 437     -28.492 -13.907  -6.920  1.00  0.820          C  
ATOM   6623  O   GLU B 437     -29.157 -14.902  -6.619  1.00  0.890          O  
ATOM   6624  CB  GLU B 437     -26.082 -14.649  -6.949  1.00  1.190          C  
ATOM   6625  CG  GLU B 437     -24.638 -14.393  -6.497  1.00  1.190          C  
ATOM   6626  CD  GLU B 437     -23.641 -15.426  -6.990  1.00  1.190          C  
ATOM   6627  OE1 GLU B 437     -24.054 -16.493  -7.369  1.00  1.190          O  
ATOM   6628  OE2 GLU B 437     -22.461 -15.139  -6.966  1.00  1.190          O  
ATOM   6629  H   GLU B 437     -27.097 -14.884  -4.543  1.00  1.080          H  
ATOM   6630  HA  GLU B 437     -26.798 -12.662  -6.509  1.00  1.000          H  
ATOM   6631 1HB  GLU B 437     -26.341 -15.678  -6.701  1.00  1.430          H  
ATOM   6632 2HB  GLU B 437     -26.116 -14.553  -8.037  1.00  1.430          H  
ATOM   6633 1HG  GLU B 437     -24.334 -13.411  -6.858  1.00  1.430          H  
ATOM   6634 2HG  GLU B 437     -24.612 -14.368  -5.408  1.00  1.430          H  
ATOM   6635  N   PHE B 438     -28.898 -12.989  -7.803  1.00  0.790          N  
ATOM   6636  CA  PHE B 438     -30.204 -13.033  -8.465  1.00  0.860          C  
ATOM   6637  C   PHE B 438     -30.032 -12.834  -9.962  1.00  0.790          C  
ATOM   6638  O   PHE B 438     -29.139 -12.091 -10.384  1.00  0.740          O  
ATOM   6639  CB  PHE B 438     -31.042 -11.862  -7.989  1.00  1.180          C  
ATOM   6640  CG  PHE B 438     -31.200 -11.768  -6.535  1.00  1.180          C  
ATOM   6641  CD1 PHE B 438     -30.188 -11.237  -5.802  1.00  1.180          C  
ATOM   6642  CD2 PHE B 438     -32.321 -12.159  -5.888  1.00  1.180          C  
ATOM   6643  CE1 PHE B 438     -30.269 -11.130  -4.503  1.00  1.180          C  
ATOM   6644  CE2 PHE B 438     -32.409 -12.016  -4.512  1.00  1.180          C  
ATOM   6645  CZ  PHE B 438     -31.371 -11.499  -3.832  1.00  1.180          C  
ATOM   6646  H   PHE B 438     -28.288 -12.185  -7.961  1.00  0.950          H  
ATOM   6647  HA  PHE B 438     -30.689 -13.990  -8.267  1.00  1.030          H  
ATOM   6648 1HB  PHE B 438     -30.584 -10.994  -8.330  1.00  1.410          H  
ATOM   6649 2HB  PHE B 438     -32.031 -11.912  -8.440  1.00  1.410          H  
ATOM   6650  HD1 PHE B 438     -29.279 -10.909  -6.284  1.00  1.410          H  
ATOM   6651  HD2 PHE B 438     -33.140 -12.582  -6.464  1.00  1.410          H  
ATOM   6652  HE1 PHE B 438     -29.422 -10.737  -3.993  1.00  1.410          H  
ATOM   6653  HE2 PHE B 438     -33.294 -12.319  -3.971  1.00  1.410          H  
ATOM   6654  HZ  PHE B 438     -31.419 -11.389  -2.752  1.00  1.410          H  
ATOM   6655  N   SER B 439     -30.937 -13.382 -10.767  1.00  0.820          N  
ATOM   6656  CA  SER B 439     -30.877 -13.118 -12.203  1.00  0.760          C  
ATOM   6657  C   SER B 439     -32.227 -13.253 -12.890  1.00  0.740          C  
ATOM   6658  O   SER B 439     -33.111 -13.985 -12.433  1.00  0.730          O  
ATOM   6659  CB  SER B 439     -29.889 -14.064 -12.859  1.00  1.090          C  
ATOM   6660  OG  SER B 439     -30.334 -15.396 -12.781  1.00  1.090          O  
ATOM   6661  H   SER B 439     -31.652 -13.998 -10.405  1.00  0.980          H  
ATOM   6662  HA  SER B 439     -30.533 -12.098 -12.351  1.00  0.910          H  
ATOM   6663 1HB  SER B 439     -29.756 -13.778 -13.904  1.00  1.310          H  
ATOM   6664 2HB  SER B 439     -28.919 -13.970 -12.372  1.00  1.310          H  
ATOM   6665  HG  SER B 439     -29.641 -15.936 -13.166  1.00  1.310          H  
ATOM   6666  N   GLN B 440     -32.366 -12.552 -14.015  1.00  0.750          N  
ATOM   6667  CA  GLN B 440     -33.552 -12.645 -14.854  1.00  0.720          C  
ATOM   6668  C   GLN B 440     -33.236 -12.365 -16.316  1.00  0.740          C  
ATOM   6669  O   GLN B 440     -32.451 -11.474 -16.650  1.00  0.770          O  
ATOM   6670  CB  GLN B 440     -34.660 -11.712 -14.366  1.00  1.020          C  
ATOM   6671  CG  GLN B 440     -35.947 -11.841 -15.171  1.00  1.020          C  
ATOM   6672  CD  GLN B 440     -37.074 -11.079 -14.594  1.00  1.020          C  
ATOM   6673  OE1 GLN B 440     -37.708 -11.523 -13.605  1.00  1.020          O  
ATOM   6674  NE2 GLN B 440     -37.350  -9.927 -15.183  1.00  1.020          N  
ATOM   6675  H   GLN B 440     -31.595 -11.934 -14.287  1.00  0.900          H  
ATOM   6676  HA  GLN B 440     -33.928 -13.666 -14.792  1.00  0.860          H  
ATOM   6677 1HB  GLN B 440     -34.879 -11.911 -13.316  1.00  1.220          H  
ATOM   6678 2HB  GLN B 440     -34.322 -10.683 -14.446  1.00  1.220          H  
ATOM   6679 1HG  GLN B 440     -35.785 -11.454 -16.178  1.00  1.220          H  
ATOM   6680 2HG  GLN B 440     -36.237 -12.890 -15.218  1.00  1.220          H  
ATOM   6681 1HE2 GLN B 440     -38.105  -9.348 -14.854  1.00  1.220          H  
ATOM   6682 2HE2 GLN B 440     -36.796  -9.616 -15.958  1.00  1.220          H  
ATOM   6683  N   VAL B 441     -33.839 -13.160 -17.187  1.00  0.760          N  
ATOM   6684  CA  VAL B 441     -33.686 -13.026 -18.628  1.00  0.790          C  
ATOM   6685  C   VAL B 441     -35.057 -13.013 -19.289  1.00  0.740          C  
ATOM   6686  O   VAL B 441     -35.953 -13.750 -18.874  1.00  0.770          O  
ATOM   6687  CB  VAL B 441     -32.801 -14.169 -19.196  1.00  1.090          C  
ATOM   6688  CG1 VAL B 441     -32.672 -14.068 -20.733  1.00  1.090          C  
ATOM   6689  CG2 VAL B 441     -31.407 -14.084 -18.567  1.00  1.090          C  
ATOM   6690  H   VAL B 441     -34.458 -13.880 -16.834  1.00  0.910          H  
ATOM   6691  HA  VAL B 441     -33.196 -12.079 -18.836  1.00  0.950          H  
ATOM   6692  HB  VAL B 441     -33.258 -15.128 -18.962  1.00  1.310          H  
ATOM   6693 1HG1 VAL B 441     -32.047 -14.879 -21.083  1.00  1.310          H  
ATOM   6694 2HG1 VAL B 441     -33.646 -14.146 -21.209  1.00  1.310          H  
ATOM   6695 3HG1 VAL B 441     -32.211 -13.115 -21.001  1.00  1.310          H  
ATOM   6696 1HG2 VAL B 441     -30.780 -14.883 -18.957  1.00  1.310          H  
ATOM   6697 2HG2 VAL B 441     -30.967 -13.123 -18.817  1.00  1.310          H  
ATOM   6698 3HG2 VAL B 441     -31.471 -14.178 -17.489  1.00  1.310          H  
ATOM   6699  N   GLY B 442     -35.229 -12.180 -20.308  1.00  0.700          N  
ATOM   6700  CA  GLY B 442     -36.511 -12.164 -21.011  1.00  0.650          C  
ATOM   6701  C   GLY B 442     -36.515 -11.333 -22.284  1.00  0.640          C  
ATOM   6702  O   GLY B 442     -35.527 -10.691 -22.640  1.00  0.660          O  
ATOM   6703  H   GLY B 442     -34.439 -11.585 -20.582  1.00  0.840          H  
ATOM   6704 1HA  GLY B 442     -36.791 -13.189 -21.255  1.00  0.780          H  
ATOM   6705 2HA  GLY B 442     -37.278 -11.789 -20.336  1.00  0.780          H  
ATOM   6706  N   LEU B 443     -37.641 -11.363 -22.993  1.00  0.610          N  
ATOM   6707  CA  LEU B 443     -37.737 -10.659 -24.267  1.00  0.590          C  
ATOM   6708  C   LEU B 443     -38.777  -9.549 -24.250  1.00  0.510          C  
ATOM   6709  O   LEU B 443     -39.928  -9.778 -23.872  1.00  0.490          O  
ATOM   6710  CB  LEU B 443     -38.095 -11.672 -25.358  1.00  0.830          C  
ATOM   6711  CG  LEU B 443     -37.130 -12.920 -25.509  1.00  0.830          C  
ATOM   6712  CD1 LEU B 443     -37.690 -13.864 -26.562  1.00  0.830          C  
ATOM   6713  CD2 LEU B 443     -35.709 -12.476 -25.866  1.00  0.830          C  
ATOM   6714  H   LEU B 443     -38.433 -11.890 -22.653  1.00  0.730          H  
ATOM   6715  HA  LEU B 443     -36.781 -10.207 -24.487  1.00  0.710          H  
ATOM   6716 1HB  LEU B 443     -39.093 -12.052 -25.154  1.00  1.000          H  
ATOM   6717 2HB  LEU B 443     -38.129 -11.147 -26.288  1.00  1.000          H  
ATOM   6718  HG  LEU B 443     -37.100 -13.461 -24.567  1.00  1.000          H  
ATOM   6719 1HD1 LEU B 443     -37.043 -14.736 -26.641  1.00  1.000          H  
ATOM   6720 2HD1 LEU B 443     -38.690 -14.183 -26.268  1.00  1.000          H  
ATOM   6721 3HD1 LEU B 443     -37.742 -13.377 -27.521  1.00  1.000          H  
ATOM   6722 1HD2 LEU B 443     -35.066 -13.348 -25.951  1.00  1.000          H  
ATOM   6723 2HD2 LEU B 443     -35.696 -11.936 -26.804  1.00  1.000          H  
ATOM   6724 3HD2 LEU B 443     -35.339 -11.850 -25.088  1.00  1.000          H  
ATOM   6725  N   LEU B 444     -38.365  -8.348 -24.649  1.00  0.490          N  
ATOM   6726  CA  LEU B 444     -39.269  -7.193 -24.690  1.00  0.420          C  
ATOM   6727  C   LEU B 444     -39.537  -6.803 -26.142  1.00  0.390          C  
ATOM   6728  O   LEU B 444     -38.625  -6.446 -26.881  1.00  0.420          O  
ATOM   6729  CB  LEU B 444     -38.648  -6.031 -23.929  1.00  0.620          C  
ATOM   6730  CG  LEU B 444     -38.159  -6.359 -22.491  1.00  0.620          C  
ATOM   6731  CD1 LEU B 444     -37.589  -5.101 -21.905  1.00  0.620          C  
ATOM   6732  CD2 LEU B 444     -39.251  -6.951 -21.611  1.00  0.620          C  
ATOM   6733  H   LEU B 444     -37.382  -8.258 -24.922  1.00  0.590          H  
ATOM   6734  HA  LEU B 444     -40.222  -7.461 -24.236  1.00  0.500          H  
ATOM   6735 1HB  LEU B 444     -37.798  -5.672 -24.486  1.00  0.740          H  
ATOM   6736 2HB  LEU B 444     -39.360  -5.231 -23.881  1.00  0.740          H  
ATOM   6737  HG  LEU B 444     -37.370  -7.088 -22.560  1.00  0.740          H  
ATOM   6738 1HD1 LEU B 444     -37.200  -5.285 -20.913  1.00  0.740          H  
ATOM   6739 2HD1 LEU B 444     -36.793  -4.753 -22.550  1.00  0.740          H  
ATOM   6740 3HD1 LEU B 444     -38.349  -4.348 -21.840  1.00  0.740          H  
ATOM   6741 1HD2 LEU B 444     -38.826  -7.167 -20.635  1.00  0.740          H  
ATOM   6742 2HD2 LEU B 444     -40.050  -6.276 -21.489  1.00  0.740          H  
ATOM   6743 3HD2 LEU B 444     -39.635  -7.871 -22.038  1.00  0.740          H  
ATOM   6744  N   THR B 445     -40.776  -6.868 -26.586  1.00  0.380          N  
ATOM   6745  CA  THR B 445     -41.040  -6.645 -28.009  1.00  0.370          C  
ATOM   6746  C   THR B 445     -40.899  -5.204 -28.492  1.00  0.370          C  
ATOM   6747  O   THR B 445     -41.523  -4.265 -27.974  1.00  0.340          O  
ATOM   6748  CB  THR B 445     -42.425  -7.202 -28.377  1.00  0.520          C  
ATOM   6749  OG1 THR B 445     -42.494  -8.590 -28.037  1.00  0.520          O  
ATOM   6750  CG2 THR B 445     -42.660  -7.088 -29.906  1.00  0.520          C  
ATOM   6751  H   THR B 445     -41.530  -7.135 -25.945  1.00  0.460          H  
ATOM   6752  HA  THR B 445     -40.311  -7.198 -28.566  1.00  0.440          H  
ATOM   6753  HB  THR B 445     -43.172  -6.675 -27.816  1.00  0.630          H  
ATOM   6754  HG1 THR B 445     -43.444  -8.828 -27.914  1.00  0.630          H  
ATOM   6755 1HG2 THR B 445     -43.633  -7.510 -30.148  1.00  0.630          H  
ATOM   6756 2HG2 THR B 445     -42.635  -6.050 -30.223  1.00  0.630          H  
ATOM   6757 3HG2 THR B 445     -41.889  -7.644 -30.434  1.00  0.630          H  
ATOM   6758  N   MET B 446     -40.111  -5.026 -29.564  1.00  0.420          N  
ATOM   6759  CA  MET B 446     -39.869  -3.712 -30.138  1.00  0.440          C  
ATOM   6760  C   MET B 446     -40.941  -3.364 -31.133  1.00  0.400          C  
ATOM   6761  O   MET B 446     -40.742  -3.477 -32.344  1.00  0.420          O  
ATOM   6762  CB  MET B 446     -38.515  -3.625 -30.830  1.00  0.610          C  
ATOM   6763  CG  MET B 446     -37.309  -3.801 -29.936  1.00  0.610          C  
ATOM   6764  SD  MET B 446     -35.764  -3.604 -30.838  1.00  0.610          S  
ATOM   6765  CE  MET B 446     -35.717  -5.063 -31.852  1.00  0.610          C  
ATOM   6766  H   MET B 446     -39.661  -5.823 -30.023  1.00  0.500          H  
ATOM   6767  HA  MET B 446     -39.908  -2.964 -29.348  1.00  0.530          H  
ATOM   6768 1HB  MET B 446     -38.486  -4.359 -31.620  1.00  0.730          H  
ATOM   6769 2HB  MET B 446     -38.413  -2.653 -31.281  1.00  0.730          H  
ATOM   6770 1HG  MET B 446     -37.344  -3.041 -29.152  1.00  0.730          H  
ATOM   6771 2HG  MET B 446     -37.326  -4.781 -29.461  1.00  0.730          H  
ATOM   6772 1HE  MET B 446     -34.836  -5.030 -32.454  1.00  0.730          H  
ATOM   6773 2HE  MET B 446     -35.707  -5.952 -31.226  1.00  0.730          H  
ATOM   6774 3HE  MET B 446     -36.577  -5.096 -32.510  1.00  0.730          H  
ATOM   6775  N   PHE B 447     -42.089  -2.993 -30.614  1.00  0.360          N  
ATOM   6776  CA  PHE B 447     -43.216  -2.639 -31.458  1.00  0.340          C  
ATOM   6777  C   PHE B 447     -42.933  -1.276 -32.058  1.00  0.380          C  
ATOM   6778  O   PHE B 447     -42.322  -0.427 -31.407  1.00  0.410          O  
ATOM   6779  CB  PHE B 447     -44.512  -2.591 -30.655  1.00  0.480          C  
ATOM   6780  CG  PHE B 447     -45.094  -3.899 -30.270  1.00  0.480          C  
ATOM   6781  CD1 PHE B 447     -44.937  -4.416 -28.990  1.00  0.480          C  
ATOM   6782  CD2 PHE B 447     -45.824  -4.614 -31.187  1.00  0.480          C  
ATOM   6783  CE1 PHE B 447     -45.515  -5.636 -28.658  1.00  0.480          C  
ATOM   6784  CE2 PHE B 447     -46.385  -5.808 -30.858  1.00  0.480          C  
ATOM   6785  CZ  PHE B 447     -46.235  -6.327 -29.591  1.00  0.480          C  
ATOM   6786  H   PHE B 447     -42.147  -3.001 -29.593  1.00  0.430          H  
ATOM   6787  HA  PHE B 447     -43.313  -3.368 -32.265  1.00  0.410          H  
ATOM   6788 1HB  PHE B 447     -44.305  -2.080 -29.753  1.00  0.580          H  
ATOM   6789 2HB  PHE B 447     -45.264  -2.014 -31.205  1.00  0.580          H  
ATOM   6790  HD1 PHE B 447     -44.361  -3.863 -28.242  1.00  0.580          H  
ATOM   6791  HD2 PHE B 447     -45.950  -4.211 -32.198  1.00  0.580          H  
ATOM   6792  HE1 PHE B 447     -45.402  -6.053 -27.650  1.00  0.580          H  
ATOM   6793  HE2 PHE B 447     -46.943  -6.339 -31.601  1.00  0.580          H  
ATOM   6794  HZ  PHE B 447     -46.681  -7.286 -29.321  1.00  0.580          H  
ATOM   6795  N   THR B 448     -43.363  -1.058 -33.290  1.00  0.390          N  
ATOM   6796  CA  THR B 448     -43.164   0.245 -33.916  1.00  0.430          C  
ATOM   6797  C   THR B 448     -44.258   1.176 -33.457  1.00  0.410          C  
ATOM   6798  O   THR B 448     -45.254   0.726 -32.878  1.00  0.370          O  
ATOM   6799  CB  THR B 448     -43.211   0.178 -35.453  1.00  0.590          C  
ATOM   6800  OG1 THR B 448     -44.531  -0.175 -35.877  1.00  0.590          O  
ATOM   6801  CG2 THR B 448     -42.240  -0.872 -35.942  1.00  0.590          C  
ATOM   6802  H   THR B 448     -43.862  -1.814 -33.782  1.00  0.470          H  
ATOM   6803  HA  THR B 448     -42.208   0.658 -33.602  1.00  0.520          H  
ATOM   6804  HB  THR B 448     -42.946   1.148 -35.874  1.00  0.700          H  
ATOM   6805  HG1 THR B 448     -44.582  -0.067 -36.840  1.00  0.700          H  
ATOM   6806 1HG2 THR B 448     -42.275  -0.921 -37.030  1.00  0.700          H  
ATOM   6807 2HG2 THR B 448     -41.245  -0.599 -35.627  1.00  0.700          H  
ATOM   6808 3HG2 THR B 448     -42.502  -1.846 -35.528  1.00  0.700          H  
ATOM   6809  N   ARG B 449     -44.094   2.469 -33.724  1.00  0.470          N  
ATOM   6810  CA  ARG B 449     -45.121   3.424 -33.364  1.00  0.480          C  
ATOM   6811  C   ARG B 449     -46.427   3.065 -34.056  1.00  0.460          C  
ATOM   6812  O   ARG B 449     -47.503   3.128 -33.451  1.00  0.450          O  
ATOM   6813  CB  ARG B 449     -44.724   4.838 -33.749  1.00  0.670          C  
ATOM   6814  CG  ARG B 449     -45.691   5.929 -33.269  1.00  0.670          C  
ATOM   6815  CD  ARG B 449     -45.311   7.277 -33.754  1.00  0.670          C  
ATOM   6816  NE  ARG B 449     -45.357   7.366 -35.219  1.00  0.670          N  
ATOM   6817  CZ  ARG B 449     -46.484   7.503 -35.966  1.00  0.670          C  
ATOM   6818  NH1 ARG B 449     -47.676   7.559 -35.392  1.00  0.670          N  
ATOM   6819  NH2 ARG B 449     -46.387   7.574 -37.285  1.00  0.670          N  
ATOM   6820  H   ARG B 449     -43.252   2.781 -34.194  1.00  0.560          H  
ATOM   6821  HA  ARG B 449     -45.267   3.374 -32.293  1.00  0.580          H  
ATOM   6822 1HB  ARG B 449     -43.739   5.061 -33.374  1.00  0.800          H  
ATOM   6823 2HB  ARG B 449     -44.674   4.901 -34.837  1.00  0.800          H  
ATOM   6824 1HG  ARG B 449     -46.707   5.699 -33.588  1.00  0.800          H  
ATOM   6825 2HG  ARG B 449     -45.661   5.976 -32.188  1.00  0.800          H  
ATOM   6826 1HD  ARG B 449     -45.985   8.024 -33.333  1.00  0.800          H  
ATOM   6827 2HD  ARG B 449     -44.291   7.495 -33.431  1.00  0.800          H  
ATOM   6828  HE  ARG B 449     -44.474   7.327 -35.717  1.00  0.800          H  
ATOM   6829 1HH1 ARG B 449     -47.773   7.490 -34.387  1.00  0.800          H  
ATOM   6830 2HH1 ARG B 449     -48.516   7.644 -35.947  1.00  0.800          H  
ATOM   6831 1HH2 ARG B 449     -45.476   7.518 -37.731  1.00  0.800          H  
ATOM   6832 2HH2 ARG B 449     -47.217   7.670 -37.848  1.00  0.800          H  
ATOM   6833  N   GLU B 450     -46.327   2.703 -35.338  1.00  0.450          N  
ATOM   6834  CA  GLU B 450     -47.488   2.380 -36.140  1.00  0.440          C  
ATOM   6835  C   GLU B 450     -48.228   1.170 -35.584  1.00  0.400          C  
ATOM   6836  O   GLU B 450     -49.459   1.162 -35.587  1.00  0.400          O  
ATOM   6837  CB  GLU B 450     -47.063   2.139 -37.591  1.00  0.620          C  
ATOM   6838  CG  GLU B 450     -46.508   3.397 -38.299  1.00  0.620          C  
ATOM   6839  CD  GLU B 450     -45.055   3.676 -37.954  1.00  0.620          C  
ATOM   6840  OE1 GLU B 450     -44.492   2.897 -37.211  1.00  0.620          O  
ATOM   6841  OE2 GLU B 450     -44.518   4.648 -38.423  1.00  0.620          O  
ATOM   6842  H   GLU B 450     -45.404   2.665 -35.774  1.00  0.540          H  
ATOM   6843  HA  GLU B 450     -48.164   3.234 -36.116  1.00  0.530          H  
ATOM   6844 1HB  GLU B 450     -46.301   1.361 -37.621  1.00  0.740          H  
ATOM   6845 2HB  GLU B 450     -47.918   1.781 -38.163  1.00  0.740          H  
ATOM   6846 1HG  GLU B 450     -46.599   3.268 -39.378  1.00  0.740          H  
ATOM   6847 2HG  GLU B 450     -47.113   4.256 -38.009  1.00  0.740          H  
ATOM   6848  N   GLU B 451     -47.495   0.160 -35.102  1.00  0.370          N  
ATOM   6849  CA  GLU B 451     -48.127  -1.019 -34.516  1.00  0.340          C  
ATOM   6850  C   GLU B 451     -48.910  -0.665 -33.251  1.00  0.330          C  
ATOM   6851  O   GLU B 451     -50.019  -1.178 -33.045  1.00  0.340          O  
ATOM   6852  CB  GLU B 451     -47.084  -2.096 -34.245  1.00  0.490          C  
ATOM   6853  CG  GLU B 451     -46.555  -2.752 -35.523  1.00  0.490          C  
ATOM   6854  CD  GLU B 451     -45.408  -3.658 -35.288  1.00  0.490          C  
ATOM   6855  OE1 GLU B 451     -44.727  -3.457 -34.312  1.00  0.490          O  
ATOM   6856  OE2 GLU B 451     -45.208  -4.563 -36.063  1.00  0.490          O  
ATOM   6857  H   GLU B 451     -46.477   0.207 -35.180  1.00  0.440          H  
ATOM   6858  HA  GLU B 451     -48.831  -1.421 -35.244  1.00  0.410          H  
ATOM   6859 1HB  GLU B 451     -46.242  -1.655 -33.711  1.00  0.590          H  
ATOM   6860 2HB  GLU B 451     -47.512  -2.866 -33.609  1.00  0.590          H  
ATOM   6861 1HG  GLU B 451     -47.364  -3.322 -35.974  1.00  0.590          H  
ATOM   6862 2HG  GLU B 451     -46.269  -1.981 -36.228  1.00  0.590          H  
ATOM   6863  N   TYR B 452     -48.366   0.233 -32.416  1.00  0.340          N  
ATOM   6864  CA  TYR B 452     -49.113   0.640 -31.228  1.00  0.340          C  
ATOM   6865  C   TYR B 452     -50.382   1.385 -31.653  1.00  0.390          C  
ATOM   6866  O   TYR B 452     -51.465   1.117 -31.119  1.00  0.390          O  
ATOM   6867  CB  TYR B 452     -48.288   1.546 -30.320  1.00  0.480          C  
ATOM   6868  CG  TYR B 452     -47.191   0.895 -29.470  1.00  0.480          C  
ATOM   6869  CD1 TYR B 452     -45.883   1.018 -29.855  1.00  0.480          C  
ATOM   6870  CD2 TYR B 452     -47.493   0.220 -28.293  1.00  0.480          C  
ATOM   6871  CE1 TYR B 452     -44.872   0.476 -29.106  1.00  0.480          C  
ATOM   6872  CE2 TYR B 452     -46.464  -0.329 -27.532  1.00  0.480          C  
ATOM   6873  CZ  TYR B 452     -45.154  -0.205 -27.942  1.00  0.480          C  
ATOM   6874  OH  TYR B 452     -44.095  -0.737 -27.199  1.00  0.480          O  
ATOM   6875  H   TYR B 452     -47.412   0.574 -32.595  1.00  0.410          H  
ATOM   6876  HA  TYR B 452     -49.408  -0.251 -30.675  1.00  0.410          H  
ATOM   6877 1HB  TYR B 452     -47.808   2.272 -30.962  1.00  0.570          H  
ATOM   6878 2HB  TYR B 452     -48.955   2.095 -29.656  1.00  0.570          H  
ATOM   6879  HD1 TYR B 452     -45.646   1.557 -30.755  1.00  0.570          H  
ATOM   6880  HD2 TYR B 452     -48.528   0.122 -27.965  1.00  0.570          H  
ATOM   6881  HE1 TYR B 452     -43.838   0.586 -29.433  1.00  0.570          H  
ATOM   6882  HE2 TYR B 452     -46.696  -0.854 -26.620  1.00  0.570          H  
ATOM   6883  HH  TYR B 452     -43.275  -0.611 -27.711  1.00  0.570          H  
ATOM   6884  N   ASP B 453     -50.269   2.294 -32.641  1.00  0.430          N  
ATOM   6885  CA  ASP B 453     -51.451   3.010 -33.123  1.00  0.480          C  
ATOM   6886  C   ASP B 453     -52.469   2.077 -33.745  1.00  0.470          C  
ATOM   6887  O   ASP B 453     -53.678   2.295 -33.607  1.00  0.500          O  
ATOM   6888  CB  ASP B 453     -51.108   4.130 -34.105  1.00  0.650          C  
ATOM   6889  CG  ASP B 453     -50.585   5.405 -33.441  1.00  0.650          C  
ATOM   6890  OD1 ASP B 453     -50.772   5.555 -32.245  1.00  0.650          O  
ATOM   6891  OD2 ASP B 453     -50.037   6.233 -34.136  1.00  0.650          O  
ATOM   6892  H   ASP B 453     -49.343   2.505 -33.033  1.00  0.520          H  
ATOM   6893  HA  ASP B 453     -51.921   3.488 -32.273  1.00  0.580          H  
ATOM   6894 1HB  ASP B 453     -50.347   3.766 -34.798  1.00  0.780          H  
ATOM   6895 2HB  ASP B 453     -51.991   4.379 -34.693  1.00  0.780          H  
ATOM   6896  N   ALA B 454     -51.998   1.043 -34.448  1.00  0.440          N  
ATOM   6897  CA  ALA B 454     -52.891   0.080 -35.060  1.00  0.440          C  
ATOM   6898  C   ALA B 454     -53.725  -0.617 -34.012  1.00  0.440          C  
ATOM   6899  O   ALA B 454     -54.934  -0.774 -34.189  1.00  0.480          O  
ATOM   6900  CB  ALA B 454     -52.099  -0.956 -35.825  1.00  0.620          C  
ATOM   6901  H   ALA B 454     -50.991   0.956 -34.598  1.00  0.530          H  
ATOM   6902  HA  ALA B 454     -53.556   0.614 -35.729  1.00  0.530          H  
ATOM   6903 1HB  ALA B 454     -52.770  -1.660 -36.282  1.00  0.740          H  
ATOM   6904 2HB  ALA B 454     -51.500  -0.467 -36.590  1.00  0.740          H  
ATOM   6905 3HB  ALA B 454     -51.443  -1.484 -35.144  1.00  0.740          H  
ATOM   6906  N   ALA B 455     -53.100  -0.994 -32.891  1.00  0.400          N  
ATOM   6907  CA  ALA B 455     -53.835  -1.645 -31.820  1.00  0.420          C  
ATOM   6908  C   ALA B 455     -54.927  -0.730 -31.269  1.00  0.470          C  
ATOM   6909  O   ALA B 455     -56.051  -1.180 -31.021  1.00  0.520          O  
ATOM   6910  CB  ALA B 455     -52.885  -2.057 -30.729  1.00  0.580          C  
ATOM   6911  H   ALA B 455     -52.078  -0.887 -32.831  1.00  0.480          H  
ATOM   6912  HA  ALA B 455     -54.311  -2.535 -32.227  1.00  0.500          H  
ATOM   6913 1HB  ALA B 455     -53.418  -2.566 -29.945  1.00  0.700          H  
ATOM   6914 2HB  ALA B 455     -52.135  -2.722 -31.157  1.00  0.700          H  
ATOM   6915 3HB  ALA B 455     -52.397  -1.172 -30.323  1.00  0.700          H  
ATOM   6916  N   PHE B 456     -54.634   0.564 -31.130  1.00  0.470          N  
ATOM   6917  CA  PHE B 456     -55.670   1.461 -30.638  1.00  0.520          C  
ATOM   6918  C   PHE B 456     -56.787   1.578 -31.645  1.00  0.540          C  
ATOM   6919  O   PHE B 456     -57.968   1.478 -31.292  1.00  0.610          O  
ATOM   6920  CB  PHE B 456     -55.123   2.847 -30.357  1.00  0.710          C  
ATOM   6921  CG  PHE B 456     -54.288   2.924 -29.154  1.00  0.710          C  
ATOM   6922  CD1 PHE B 456     -52.937   3.014 -29.274  1.00  0.710          C  
ATOM   6923  CD2 PHE B 456     -54.838   2.910 -27.903  1.00  0.710          C  
ATOM   6924  CE1 PHE B 456     -52.137   3.096 -28.197  1.00  0.710          C  
ATOM   6925  CE2 PHE B 456     -54.037   3.008 -26.797  1.00  0.710          C  
ATOM   6926  CZ  PHE B 456     -52.679   3.106 -26.956  1.00  0.710          C  
ATOM   6927  H   PHE B 456     -53.670   0.882 -31.293  1.00  0.560          H  
ATOM   6928  HA  PHE B 456     -56.095   1.061 -29.729  1.00  0.620          H  
ATOM   6929 1HB  PHE B 456     -54.522   3.171 -31.210  1.00  0.850          H  
ATOM   6930 2HB  PHE B 456     -55.946   3.555 -30.258  1.00  0.850          H  
ATOM   6931  HD1 PHE B 456     -52.502   3.025 -30.249  1.00  0.850          H  
ATOM   6932  HD2 PHE B 456     -55.918   2.833 -27.797  1.00  0.850          H  
ATOM   6933  HE1 PHE B 456     -51.058   3.164 -28.336  1.00  0.850          H  
ATOM   6934  HE2 PHE B 456     -54.474   3.010 -25.802  1.00  0.850          H  
ATOM   6935  HZ  PHE B 456     -52.032   3.189 -26.100  1.00  0.850          H  
ATOM   6936  N   ALA B 457     -56.431   1.714 -32.922  1.00  0.510          N  
ATOM   6937  CA  ALA B 457     -57.443   1.845 -33.953  1.00  0.530          C  
ATOM   6938  C   ALA B 457     -58.349   0.609 -33.977  1.00  0.540          C  
ATOM   6939  O   ALA B 457     -59.581   0.704 -34.089  1.00  0.570          O  
ATOM   6940  CB  ALA B 457     -56.754   2.036 -35.299  1.00  0.730          C  
ATOM   6941  H   ALA B 457     -55.440   1.784 -33.173  1.00  0.610          H  
ATOM   6942  HA  ALA B 457     -58.052   2.720 -33.722  1.00  0.640          H  
ATOM   6943 1HB  ALA B 457     -57.475   2.173 -36.075  1.00  0.880          H  
ATOM   6944 2HB  ALA B 457     -56.117   2.918 -35.243  1.00  0.880          H  
ATOM   6945 3HB  ALA B 457     -56.141   1.163 -35.518  1.00  0.880          H  
ATOM   6946  N   ALA B 458     -57.744  -0.567 -33.822  1.00  0.520          N  
ATOM   6947  CA  ALA B 458     -58.467  -1.827 -33.804  1.00  0.540          C  
ATOM   6948  C   ALA B 458     -59.459  -1.873 -32.644  1.00  0.580          C  
ATOM   6949  O   ALA B 458     -60.564  -2.407 -32.774  1.00  0.680          O  
ATOM   6950  CB  ALA B 458     -57.487  -2.968 -33.718  1.00  0.750          C  
ATOM   6951  H   ALA B 458     -56.722  -0.592 -33.759  1.00  0.620          H  
ATOM   6952  HA  ALA B 458     -59.028  -1.914 -34.732  1.00  0.650          H  
ATOM   6953 1HB  ALA B 458     -58.023  -3.902 -33.735  1.00  0.900          H  
ATOM   6954 2HB  ALA B 458     -56.803  -2.921 -34.566  1.00  0.900          H  
ATOM   6955 3HB  ALA B 458     -56.925  -2.877 -32.796  1.00  0.900          H  
ATOM   6956  N   ALA B 459     -59.073  -1.262 -31.520  1.00  0.550          N  
ATOM   6957  CA  ALA B 459     -59.839  -1.203 -30.281  1.00  0.610          C  
ATOM   6958  C   ALA B 459     -60.925  -0.118 -30.280  1.00  0.690          C  
ATOM   6959  O   ALA B 459     -61.606   0.078 -29.258  1.00  0.750          O  
ATOM   6960  CB  ALA B 459     -58.892  -0.967 -29.129  1.00  0.830          C  
ATOM   6961  H   ALA B 459     -58.124  -0.867 -31.490  1.00  0.660          H  
ATOM   6962  HA  ALA B 459     -60.328  -2.167 -30.149  1.00  0.730          H  
ATOM   6963 1HB  ALA B 459     -59.435  -0.968 -28.223  1.00  1.000          H  
ATOM   6964 2HB  ALA B 459     -58.145  -1.762 -29.116  1.00  1.000          H  
ATOM   6965 3HB  ALA B 459     -58.400  -0.008 -29.257  1.00  1.000          H  
ATOM   6966  N   GLY B 460     -61.044   0.646 -31.383  1.00  0.710          N  
ATOM   6967  CA  GLY B 460     -62.037   1.718 -31.499  1.00  0.800          C  
ATOM   6968  C   GLY B 460     -61.560   3.015 -30.843  1.00  0.790          C  
ATOM   6969  O   GLY B 460     -62.335   3.973 -30.630  1.00  0.850          O  
ATOM   6970  H   GLY B 460     -60.446   0.472 -32.198  1.00  0.850          H  
ATOM   6971 1HA  GLY B 460     -62.239   1.900 -32.556  1.00  0.960          H  
ATOM   6972 2HA  GLY B 460     -62.976   1.396 -31.052  1.00  0.960          H  
ATOM   6973  N   CYS B 461     -60.277   3.055 -30.498  1.00  0.750          N  
ATOM   6974  CA  CYS B 461     -59.754   4.220 -29.840  1.00  0.760          C  
ATOM   6975  C   CYS B 461     -58.956   5.118 -30.780  1.00  0.760          C  
ATOM   6976  O   CYS B 461     -58.226   4.654 -31.656  1.00  0.740          O  
ATOM   6977  CB  CYS B 461     -58.894   3.796 -28.658  1.00  1.060          C  
ATOM   6978  SG  CYS B 461     -59.776   2.880 -27.401  1.00  1.060          S  
ATOM   6979  H   CYS B 461     -59.652   2.273 -30.709  1.00  0.900          H  
ATOM   6980  HA  CYS B 461     -60.593   4.779 -29.462  1.00  0.910          H  
ATOM   6981 1HB  CYS B 461     -58.055   3.197 -29.004  1.00  1.270          H  
ATOM   6982 2HB  CYS B 461     -58.524   4.670 -28.185  1.00  1.270          H  
ATOM   6983  HG  CYS B 461     -60.095   1.864 -28.201  1.00  1.270          H  
ATOM   6984  N   GLU B 462     -59.093   6.411 -30.569  1.00  0.790          N  
ATOM   6985  CA  GLU B 462     -58.375   7.430 -31.311  1.00  0.790          C  
ATOM   6986  C   GLU B 462     -57.139   7.821 -30.532  1.00  0.760          C  
ATOM   6987  O   GLU B 462     -57.249   8.346 -29.422  1.00  0.810          O  
ATOM   6988  CB  GLU B 462     -59.314   8.608 -31.548  1.00  1.110          C  
ATOM   6989  CG  GLU B 462     -58.766   9.763 -32.318  1.00  1.110          C  
ATOM   6990  CD  GLU B 462     -59.817  10.826 -32.535  1.00  1.110          C  
ATOM   6991  OE1 GLU B 462     -60.974  10.597 -32.200  1.00  1.110          O  
ATOM   6992  OE2 GLU B 462     -59.470  11.869 -33.031  1.00  1.110          O  
ATOM   6993  H   GLU B 462     -59.753   6.689 -29.839  1.00  0.950          H  
ATOM   6994  HA  GLU B 462     -58.065   7.020 -32.273  1.00  0.950          H  
ATOM   6995 1HB  GLU B 462     -60.170   8.244 -32.106  1.00  1.330          H  
ATOM   6996 2HB  GLU B 462     -59.684   8.978 -30.587  1.00  1.330          H  
ATOM   6997 1HG  GLU B 462     -57.928  10.198 -31.769  1.00  1.330          H  
ATOM   6998 2HG  GLU B 462     -58.396   9.412 -33.279  1.00  1.330          H  
ATOM   6999  N   SER B 463     -55.962   7.519 -31.085  1.00  0.770          N  
ATOM   7000  CA  SER B 463     -54.707   7.742 -30.379  1.00  0.730          C  
ATOM   7001  C   SER B 463     -53.890   8.951 -30.775  1.00  0.760          C  
ATOM   7002  O   SER B 463     -54.028   9.522 -31.863  1.00  0.830          O  
ATOM   7003  CB  SER B 463     -53.787   6.546 -30.537  1.00  1.040          C  
ATOM   7004  OG  SER B 463     -53.383   6.402 -31.872  1.00  1.040          O  
ATOM   7005  H   SER B 463     -55.928   7.099 -32.004  1.00  0.920          H  
ATOM   7006  HA  SER B 463     -54.943   7.858 -29.332  1.00  0.880          H  
ATOM   7007 1HB  SER B 463     -52.908   6.675 -29.901  1.00  1.250          H  
ATOM   7008 2HB  SER B 463     -54.292   5.654 -30.212  1.00  1.250          H  
ATOM   7009  HG  SER B 463     -52.505   5.942 -31.858  1.00  1.250          H  
ATOM   7010  N   ALA B 464     -52.957   9.266 -29.882  1.00  0.750          N  
ATOM   7011  CA  ALA B 464     -51.930  10.269 -30.067  1.00  0.830          C  
ATOM   7012  C   ALA B 464     -50.666   9.822 -29.332  1.00  0.770          C  
ATOM   7013  O   ALA B 464     -50.732   9.124 -28.313  1.00  0.720          O  
ATOM   7014  CB  ALA B 464     -52.401  11.616 -29.551  1.00  1.130          C  
ATOM   7015  H   ALA B 464     -53.013   8.785 -28.984  1.00  0.900          H  
ATOM   7016  HA  ALA B 464     -51.701  10.341 -31.131  1.00  1.000          H  
ATOM   7017 1HB  ALA B 464     -51.619  12.359 -29.702  1.00  1.360          H  
ATOM   7018 2HB  ALA B 464     -53.299  11.913 -30.095  1.00  1.360          H  
ATOM   7019 3HB  ALA B 464     -52.629  11.535 -28.488  1.00  1.360          H  
ATOM   7020  N   TYR B 465     -49.505  10.242 -29.828  1.00  0.810          N  
ATOM   7021  CA  TYR B 465     -48.245   9.878 -29.184  1.00  0.770          C  
ATOM   7022  C   TYR B 465     -47.468  11.078 -28.679  1.00  0.830          C  
ATOM   7023  O   TYR B 465     -47.229  12.047 -29.405  1.00  0.900          O  
ATOM   7024  CB  TYR B 465     -47.377   9.053 -30.140  1.00  1.090          C  
ATOM   7025  CG  TYR B 465     -46.005   8.690 -29.587  1.00  1.090          C  
ATOM   7026  CD1 TYR B 465     -45.873   7.725 -28.607  1.00  1.090          C  
ATOM   7027  CD2 TYR B 465     -44.879   9.326 -30.081  1.00  1.090          C  
ATOM   7028  CE1 TYR B 465     -44.627   7.396 -28.125  1.00  1.090          C  
ATOM   7029  CE2 TYR B 465     -43.635   9.000 -29.601  1.00  1.090          C  
ATOM   7030  CZ  TYR B 465     -43.503   8.038 -28.631  1.00  1.090          C  
ATOM   7031  OH  TYR B 465     -42.237   7.722 -28.161  1.00  1.090          O  
ATOM   7032  H   TYR B 465     -49.491  10.815 -30.661  1.00  0.970          H  
ATOM   7033  HA  TYR B 465     -48.466   9.258 -28.319  1.00  0.920          H  
ATOM   7034 1HB  TYR B 465     -47.897   8.128 -30.388  1.00  1.310          H  
ATOM   7035 2HB  TYR B 465     -47.235   9.602 -31.068  1.00  1.310          H  
ATOM   7036  HD1 TYR B 465     -46.755   7.230 -28.215  1.00  1.310          H  
ATOM   7037  HD2 TYR B 465     -44.978  10.090 -30.852  1.00  1.310          H  
ATOM   7038  HE1 TYR B 465     -44.523   6.642 -27.354  1.00  1.310          H  
ATOM   7039  HE2 TYR B 465     -42.748   9.507 -29.991  1.00  1.310          H  
ATOM   7040  HH  TYR B 465     -42.280   7.009 -27.480  1.00  1.310          H  
ATOM   7041  N   VAL B 466     -47.063  10.984 -27.427  1.00  0.810          N  
ATOM   7042  CA  VAL B 466     -46.285  12.007 -26.766  1.00  0.870          C  
ATOM   7043  C   VAL B 466     -44.810  11.628 -26.831  1.00  0.870          C  
ATOM   7044  O   VAL B 466     -44.424  10.555 -26.362  1.00  0.800          O  
ATOM   7045  CB  VAL B 466     -46.701  12.098 -25.282  1.00  1.190          C  
ATOM   7046  CG1 VAL B 466     -45.905  13.174 -24.549  1.00  1.190          C  
ATOM   7047  CG2 VAL B 466     -48.211  12.327 -25.164  1.00  1.190          C  
ATOM   7048  H   VAL B 466     -47.348  10.147 -26.921  1.00  0.970          H  
ATOM   7049  HA  VAL B 466     -46.442  12.962 -27.266  1.00  1.040          H  
ATOM   7050  HB  VAL B 466     -46.441  11.179 -24.820  1.00  1.430          H  
ATOM   7051 1HG1 VAL B 466     -46.188  13.179 -23.498  1.00  1.430          H  
ATOM   7052 2HG1 VAL B 466     -44.845  12.973 -24.625  1.00  1.430          H  
ATOM   7053 3HG1 VAL B 466     -46.115  14.147 -24.986  1.00  1.430          H  
ATOM   7054 1HG2 VAL B 466     -48.492  12.354 -24.112  1.00  1.430          H  
ATOM   7055 2HG2 VAL B 466     -48.474  13.271 -25.637  1.00  1.430          H  
ATOM   7056 3HG2 VAL B 466     -48.748  11.512 -25.657  1.00  1.430          H  
ATOM   7057  N   GLU B 467     -43.992  12.503 -27.416  1.00  0.970          N  
ATOM   7058  CA  GLU B 467     -42.543  12.292 -27.529  1.00  1.000          C  
ATOM   7059  C   GLU B 467     -41.894  12.509 -26.170  1.00  1.080          C  
ATOM   7060  O   GLU B 467     -42.020  13.608 -25.614  1.00  1.360          O  
ATOM   7061  CB  GLU B 467     -41.934  13.219 -28.587  1.00  1.390          C  
ATOM   7062  CG  GLU B 467     -40.409  13.100 -28.754  1.00  1.390          C  
ATOM   7063  CD  GLU B 467     -39.941  11.760 -29.284  1.00  1.390          C  
ATOM   7064  OE1 GLU B 467     -40.467  11.300 -30.268  1.00  1.390          O  
ATOM   7065  OE2 GLU B 467     -39.049  11.193 -28.682  1.00  1.390          O  
ATOM   7066  H   GLU B 467     -44.394  13.353 -27.786  1.00  1.160          H  
ATOM   7067  HA  GLU B 467     -42.362  11.259 -27.831  1.00  1.200          H  
ATOM   7068 1HB  GLU B 467     -42.395  13.013 -29.553  1.00  1.670          H  
ATOM   7069 2HB  GLU B 467     -42.159  14.253 -28.331  1.00  1.670          H  
ATOM   7070 1HG  GLU B 467     -40.082  13.876 -29.446  1.00  1.670          H  
ATOM   7071 2HG  GLU B 467     -39.929  13.294 -27.796  1.00  1.670          H  
ATOM   7072  N   GLY B 468     -41.134  11.504 -25.696  1.00  1.000          N  
ATOM   7073  CA  GLY B 468     -40.589  11.460 -24.339  1.00  1.080          C  
ATOM   7074  C   GLY B 468     -41.774  11.570 -23.386  1.00  1.140          C  
ATOM   7075  O   GLY B 468     -42.795  12.003 -23.892  1.00  1.950          O  
ATOM   7076  H   GLY B 468     -41.007  10.693 -26.290  1.00  1.200          H  
ATOM   7077 1HA  GLY B 468     -40.051  10.526 -24.182  1.00  1.300          H  
ATOM   7078 2HA  GLY B 468     -39.895  12.284 -24.184  1.00  1.300          H  
ATOM   7079  N   TRP B 469     -41.493  11.976 -22.191  1.00  0.940          N  
ATOM   7080  CA  TRP B 469     -42.310  11.403 -21.133  1.00  1.000          C  
ATOM   7081  C   TRP B 469     -41.371  10.808 -20.094  1.00  1.090          C  
ATOM   7082  O   TRP B 469     -40.144  10.843 -20.254  1.00  1.510          O  
ATOM   7083  CB  TRP B 469     -43.364  10.387 -21.679  1.00  1.380          C  
ATOM   7084  CG  TRP B 469     -44.333   9.944 -20.711  1.00  1.380          C  
ATOM   7085  CD1 TRP B 469     -44.459   8.717 -20.193  1.00  1.380          C  
ATOM   7086  CD2 TRP B 469     -45.362  10.748 -20.087  1.00  1.380          C  
ATOM   7087  NE1 TRP B 469     -45.462   8.700 -19.300  1.00  1.380          N  
ATOM   7088  CE2 TRP B 469     -46.025   9.928 -19.215  1.00  1.380          C  
ATOM   7089  CE3 TRP B 469     -45.755  12.086 -20.200  1.00  1.380          C  
ATOM   7090  CZ2 TRP B 469     -47.067  10.375 -18.428  1.00  1.380          C  
ATOM   7091  CZ3 TRP B 469     -46.809  12.540 -19.410  1.00  1.380          C  
ATOM   7092  CH2 TRP B 469     -47.446  11.699 -18.541  1.00  1.380          C  
ATOM   7093  H   TRP B 469     -41.438  12.985 -22.118  1.00  1.130          H  
ATOM   7094  HA  TRP B 469     -42.863  12.207 -20.652  1.00  1.200          H  
ATOM   7095 1HB  TRP B 469     -43.992  10.801 -22.450  1.00  1.650          H  
ATOM   7096 2HB  TRP B 469     -42.868   9.507 -22.068  1.00  1.650          H  
ATOM   7097  HD1 TRP B 469     -43.838   7.856 -20.449  1.00  1.650          H  
ATOM   7098  HE1 TRP B 469     -45.744   7.866 -18.759  1.00  1.650          H  
ATOM   7099  HE3 TRP B 469     -45.249  12.761 -20.889  1.00  1.650          H  
ATOM   7100  HZ2 TRP B 469     -47.568   9.723 -17.748  1.00  1.650          H  
ATOM   7101  HZ3 TRP B 469     -47.111  13.582 -19.499  1.00  1.650          H  
ATOM   7102  HH2 TRP B 469     -48.270  12.078 -17.930  1.00  1.650          H  
ATOM   7103  N   LEU B 470     -41.952  10.244 -19.064  1.00  0.860          N  
ATOM   7104  CA  LEU B 470     -41.330   9.808 -17.834  1.00  0.880          C  
ATOM   7105  C   LEU B 470     -40.213   8.773 -17.964  1.00  0.880          C  
ATOM   7106  O   LEU B 470     -39.350   8.689 -17.090  1.00  0.940          O  
ATOM   7107  CB  LEU B 470     -42.473   9.241 -16.998  1.00  1.220          C  
ATOM   7108  CG  LEU B 470     -43.595  10.281 -16.599  1.00  1.220          C  
ATOM   7109  CD1 LEU B 470     -44.751   9.526 -15.986  1.00  1.220          C  
ATOM   7110  CD2 LEU B 470     -43.067  11.336 -15.653  1.00  1.220          C  
ATOM   7111  H   LEU B 470     -42.958  10.191 -19.081  1.00  1.030          H  
ATOM   7112  HA  LEU B 470     -40.900  10.681 -17.353  1.00  1.060          H  
ATOM   7113 1HB  LEU B 470     -42.948   8.430 -17.553  1.00  1.470          H  
ATOM   7114 2HB  LEU B 470     -42.056   8.820 -16.081  1.00  1.470          H  
ATOM   7115  HG  LEU B 470     -43.959  10.780 -17.479  1.00  1.470          H  
ATOM   7116 1HD1 LEU B 470     -45.550  10.217 -15.718  1.00  1.470          H  
ATOM   7117 2HD1 LEU B 470     -45.133   8.791 -16.678  1.00  1.470          H  
ATOM   7118 3HD1 LEU B 470     -44.421   9.029 -15.141  1.00  1.470          H  
ATOM   7119 1HD2 LEU B 470     -43.875  12.026 -15.407  1.00  1.470          H  
ATOM   7120 2HD2 LEU B 470     -42.701  10.891 -14.746  1.00  1.470          H  
ATOM   7121 3HD2 LEU B 470     -42.265  11.896 -16.114  1.00  1.470          H  
ATOM   7122  N   THR B 471     -40.227   7.970 -19.025  1.00  0.910          N  
ATOM   7123  CA  THR B 471     -39.223   6.934 -19.223  1.00  0.930          C  
ATOM   7124  C   THR B 471     -38.281   7.240 -20.394  1.00  0.850          C  
ATOM   7125  O   THR B 471     -37.361   6.472 -20.683  1.00  0.890          O  
ATOM   7126  CB  THR B 471     -39.935   5.613 -19.535  1.00  1.290          C  
ATOM   7127  OG1 THR B 471     -40.671   5.787 -20.765  1.00  1.290          O  
ATOM   7128  CG2 THR B 471     -40.918   5.236 -18.398  1.00  1.290          C  
ATOM   7129  H   THR B 471     -40.971   8.038 -19.706  1.00  1.090          H  
ATOM   7130  HA  THR B 471     -38.631   6.837 -18.315  1.00  1.120          H  
ATOM   7131  HB  THR B 471     -39.205   4.827 -19.658  1.00  1.550          H  
ATOM   7132  HG1 THR B 471     -41.089   4.945 -21.007  1.00  1.550          H  
ATOM   7133 1HG2 THR B 471     -41.422   4.301 -18.645  1.00  1.550          H  
ATOM   7134 2HG2 THR B 471     -40.364   5.115 -17.465  1.00  1.550          H  
ATOM   7135 3HG2 THR B 471     -41.667   6.019 -18.270  1.00  1.550          H  
ATOM   7136  N   GLY B 472     -38.585   8.304 -21.136  1.00  0.810          N  
ATOM   7137  CA  GLY B 472     -37.872   8.672 -22.353  1.00  0.770          C  
ATOM   7138  C   GLY B 472     -38.433   7.968 -23.595  1.00  0.710          C  
ATOM   7139  O   GLY B 472     -38.121   8.344 -24.725  1.00  0.690          O  
ATOM   7140  H   GLY B 472     -39.293   8.948 -20.776  1.00  0.970          H  
ATOM   7141 1HA  GLY B 472     -37.931   9.753 -22.485  1.00  0.920          H  
ATOM   7142 2HA  GLY B 472     -36.818   8.424 -22.240  1.00  0.920          H  
ATOM   7143  N   ARG B 473     -39.341   7.003 -23.397  1.00  0.700          N  
ATOM   7144  CA  ARG B 473     -39.887   6.222 -24.501  1.00  0.660          C  
ATOM   7145  C   ARG B 473     -41.202   6.783 -25.036  1.00  0.650          C  
ATOM   7146  O   ARG B 473     -41.766   6.260 -26.003  1.00  0.630          O  
ATOM   7147  CB  ARG B 473     -40.088   4.795 -24.041  1.00  0.940          C  
ATOM   7148  CG  ARG B 473     -38.799   4.079 -23.693  1.00  0.940          C  
ATOM   7149  CD  ARG B 473     -39.046   2.782 -23.092  1.00  0.940          C  
ATOM   7150  NE  ARG B 473     -37.820   2.033 -22.815  1.00  0.940          N  
ATOM   7151  CZ  ARG B 473     -37.064   2.157 -21.703  1.00  0.940          C  
ATOM   7152  NH1 ARG B 473     -37.414   2.991 -20.767  1.00  0.940          N  
ATOM   7153  NH2 ARG B 473     -35.972   1.437 -21.553  1.00  0.940          N  
ATOM   7154  H   ARG B 473     -39.622   6.753 -22.447  1.00  0.840          H  
ATOM   7155  HA  ARG B 473     -39.158   6.221 -25.310  1.00  0.790          H  
ATOM   7156 1HB  ARG B 473     -40.745   4.768 -23.179  1.00  1.130          H  
ATOM   7157 2HB  ARG B 473     -40.573   4.222 -24.834  1.00  1.130          H  
ATOM   7158 1HG  ARG B 473     -38.278   3.903 -24.595  1.00  1.130          H  
ATOM   7159 2HG  ARG B 473     -38.188   4.687 -23.026  1.00  1.130          H  
ATOM   7160 1HD  ARG B 473     -39.607   2.901 -22.172  1.00  1.130          H  
ATOM   7161 2HD  ARG B 473     -39.625   2.220 -23.781  1.00  1.130          H  
ATOM   7162  HE  ARG B 473     -37.496   1.402 -23.532  1.00  1.130          H  
ATOM   7163 1HH1 ARG B 473     -38.243   3.543 -20.891  1.00  1.130          H  
ATOM   7164 2HH1 ARG B 473     -36.851   3.092 -19.935  1.00  1.130          H  
ATOM   7165 1HH2 ARG B 473     -35.693   0.779 -22.271  1.00  1.130          H  
ATOM   7166 2HH2 ARG B 473     -35.413   1.534 -20.718  1.00  1.130          H  
ATOM   7167  N   GLY B 474     -41.667   7.863 -24.423  1.00  0.690          N  
ATOM   7168  CA  GLY B 474     -42.920   8.505 -24.810  1.00  0.720          C  
ATOM   7169  C   GLY B 474     -44.143   7.887 -24.168  1.00  0.670          C  
ATOM   7170  O   GLY B 474     -44.047   7.083 -23.234  1.00  0.640          O  
ATOM   7171  H   GLY B 474     -41.126   8.220 -23.652  1.00  0.830          H  
ATOM   7172 1HA  GLY B 474     -42.898   9.554 -24.573  1.00  0.860          H  
ATOM   7173 2HA  GLY B 474     -43.026   8.465 -25.885  1.00  0.860          H  
ATOM   7174  N   LEU B 475     -45.303   8.323 -24.645  1.00  0.670          N  
ATOM   7175  CA  LEU B 475     -46.585   7.855 -24.124  1.00  0.640          C  
ATOM   7176  C   LEU B 475     -47.684   7.777 -25.190  1.00  0.630          C  
ATOM   7177  O   LEU B 475     -47.886   8.707 -25.970  1.00  0.680          O  
ATOM   7178  CB  LEU B 475     -47.088   8.816 -23.033  1.00  0.910          C  
ATOM   7179  CG  LEU B 475     -48.397   8.471 -22.344  1.00  0.910          C  
ATOM   7180  CD1 LEU B 475     -48.175   7.280 -21.468  1.00  0.910          C  
ATOM   7181  CD2 LEU B 475     -48.902   9.689 -21.595  1.00  0.910          C  
ATOM   7182  H   LEU B 475     -45.249   9.050 -25.366  1.00  0.800          H  
ATOM   7183  HA  LEU B 475     -46.434   6.859 -23.716  1.00  0.770          H  
ATOM   7184 1HB  LEU B 475     -46.341   8.863 -22.278  1.00  1.090          H  
ATOM   7185 2HB  LEU B 475     -47.207   9.784 -23.438  1.00  1.090          H  
ATOM   7186  HG  LEU B 475     -49.129   8.184 -23.072  1.00  1.090          H  
ATOM   7187 1HD1 LEU B 475     -49.062   6.998 -21.002  1.00  1.090          H  
ATOM   7188 2HD1 LEU B 475     -47.825   6.463 -22.038  1.00  1.090          H  
ATOM   7189 3HD1 LEU B 475     -47.445   7.529 -20.718  1.00  1.090          H  
ATOM   7190 1HD2 LEU B 475     -49.838   9.465 -21.100  1.00  1.090          H  
ATOM   7191 2HD2 LEU B 475     -48.187   9.977 -20.877  1.00  1.090          H  
ATOM   7192 3HD2 LEU B 475     -49.052  10.506 -22.295  1.00  1.090          H  
ATOM   7193  N   PHE B 476     -48.433   6.683 -25.216  1.00  0.580          N  
ATOM   7194  CA  PHE B 476     -49.576   6.598 -26.113  1.00  0.580          C  
ATOM   7195  C   PHE B 476     -50.853   6.834 -25.340  1.00  0.600          C  
ATOM   7196  O   PHE B 476     -51.128   6.182 -24.327  1.00  0.560          O  
ATOM   7197  CB  PHE B 476     -49.682   5.260 -26.819  1.00  0.810          C  
ATOM   7198  CG  PHE B 476     -48.680   5.016 -27.862  1.00  0.810          C  
ATOM   7199  CD1 PHE B 476     -47.476   4.433 -27.574  1.00  0.810          C  
ATOM   7200  CD2 PHE B 476     -48.958   5.368 -29.175  1.00  0.810          C  
ATOM   7201  CE1 PHE B 476     -46.571   4.220 -28.571  1.00  0.810          C  
ATOM   7202  CE2 PHE B 476     -48.048   5.146 -30.162  1.00  0.810          C  
ATOM   7203  CZ  PHE B 476     -46.859   4.577 -29.852  1.00  0.810          C  
ATOM   7204  H   PHE B 476     -48.253   5.913 -24.575  1.00  0.700          H  
ATOM   7205  HA  PHE B 476     -49.492   7.375 -26.873  1.00  0.700          H  
ATOM   7206 1HB  PHE B 476     -49.619   4.458 -26.090  1.00  0.970          H  
ATOM   7207 2HB  PHE B 476     -50.654   5.221 -27.275  1.00  0.970          H  
ATOM   7208  HD1 PHE B 476     -47.253   4.145 -26.550  1.00  0.970          H  
ATOM   7209  HD2 PHE B 476     -49.921   5.830 -29.428  1.00  0.970          H  
ATOM   7210  HE1 PHE B 476     -45.625   3.762 -28.353  1.00  0.970          H  
ATOM   7211  HE2 PHE B 476     -48.288   5.426 -31.199  1.00  0.970          H  
ATOM   7212  HZ  PHE B 476     -46.149   4.398 -30.619  1.00  0.970          H  
ATOM   7213  N   VAL B 477     -51.646   7.768 -25.818  1.00  0.660          N  
ATOM   7214  CA  VAL B 477     -52.884   8.086 -25.140  1.00  0.700          C  
ATOM   7215  C   VAL B 477     -54.040   7.971 -26.116  1.00  0.710          C  
ATOM   7216  O   VAL B 477     -53.942   8.451 -27.246  1.00  0.720          O  
ATOM   7217  CB  VAL B 477     -52.814   9.496 -24.522  1.00  0.960          C  
ATOM   7218  CG1 VAL B 477     -54.078   9.796 -23.817  1.00  0.960          C  
ATOM   7219  CG2 VAL B 477     -51.658   9.564 -23.563  1.00  0.960          C  
ATOM   7220  H   VAL B 477     -51.365   8.273 -26.667  1.00  0.790          H  
ATOM   7221  HA  VAL B 477     -53.036   7.372 -24.340  1.00  0.840          H  
ATOM   7222  HB  VAL B 477     -52.684  10.236 -25.308  1.00  1.160          H  
ATOM   7223 1HG1 VAL B 477     -54.035  10.769 -23.367  1.00  1.160          H  
ATOM   7224 2HG1 VAL B 477     -54.922   9.760 -24.499  1.00  1.160          H  
ATOM   7225 3HG1 VAL B 477     -54.188   9.047 -23.043  1.00  1.160          H  
ATOM   7226 1HG2 VAL B 477     -51.604  10.548 -23.121  1.00  1.160          H  
ATOM   7227 2HG2 VAL B 477     -51.794   8.817 -22.780  1.00  1.160          H  
ATOM   7228 3HG2 VAL B 477     -50.743   9.369 -24.104  1.00  1.160          H  
ATOM   7229  N   ALA B 478     -55.127   7.314 -25.716  1.00  0.700          N  
ATOM   7230  CA  ALA B 478     -56.234   7.209 -26.662  1.00  0.720          C  
ATOM   7231  C   ALA B 478     -57.602   7.191 -26.014  1.00  0.770          C  
ATOM   7232  O   ALA B 478     -57.763   6.781 -24.868  1.00  0.780          O  
ATOM   7233  CB  ALA B 478     -56.060   5.960 -27.487  1.00  1.000          C  
ATOM   7234  H   ALA B 478     -55.144   6.903 -24.777  1.00  0.840          H  
ATOM   7235  HA  ALA B 478     -56.188   8.083 -27.304  1.00  0.860          H  
ATOM   7236 1HB  ALA B 478     -56.824   5.922 -28.232  1.00  1.200          H  
ATOM   7237 2HB  ALA B 478     -55.096   5.972 -27.967  1.00  1.200          H  
ATOM   7238 3HB  ALA B 478     -56.129   5.110 -26.828  1.00  1.200          H  
ATOM   7239  N   THR B 479     -58.615   7.615 -26.755  1.00  0.810          N  
ATOM   7240  CA  THR B 479     -59.969   7.598 -26.196  1.00  0.880          C  
ATOM   7241  C   THR B 479     -60.956   6.827 -27.069  1.00  0.870          C  
ATOM   7242  O   THR B 479     -60.785   6.718 -28.285  1.00  0.850          O  
ATOM   7243  CB  THR B 479     -60.470   9.046 -26.001  1.00  1.200          C  
ATOM   7244  OG1 THR B 479     -60.538   9.685 -27.276  1.00  1.200          O  
ATOM   7245  CG2 THR B 479     -59.497   9.843 -25.103  1.00  1.200          C  
ATOM   7246  H   THR B 479     -58.425   7.977 -27.699  1.00  0.970          H  
ATOM   7247  HA  THR B 479     -59.946   7.113 -25.220  1.00  1.060          H  
ATOM   7248  HB  THR B 479     -61.465   9.025 -25.546  1.00  1.440          H  
ATOM   7249  HG1 THR B 479     -61.162  10.414 -27.238  1.00  1.440          H  
ATOM   7250 1HG2 THR B 479     -59.869  10.858 -24.979  1.00  1.440          H  
ATOM   7251 2HG2 THR B 479     -59.425   9.375 -24.142  1.00  1.440          H  
ATOM   7252 3HG2 THR B 479     -58.512   9.876 -25.558  1.00  1.440          H  
ATOM   7253  N   ARG B 480     -62.038   6.325 -26.461  1.00  0.930          N  
ATOM   7254  CA  ARG B 480     -63.043   5.607 -27.245  1.00  0.980          C  
ATOM   7255  C   ARG B 480     -63.943   6.578 -27.953  1.00  1.090          C  
ATOM   7256  O   ARG B 480     -64.681   7.349 -27.304  1.00  1.480          O  
ATOM   7257  CB  ARG B 480     -63.898   4.710 -26.382  1.00  1.350          C  
ATOM   7258  CG  ARG B 480     -63.226   3.484 -25.869  1.00  1.350          C  
ATOM   7259  CD  ARG B 480     -64.118   2.739 -24.972  1.00  1.350          C  
ATOM   7260  NE  ARG B 480     -65.247   2.178 -25.706  1.00  1.350          N  
ATOM   7261  CZ  ARG B 480     -66.358   1.631 -25.159  1.00  1.350          C  
ATOM   7262  NH1 ARG B 480     -66.512   1.560 -23.852  1.00  1.350          N  
ATOM   7263  NH2 ARG B 480     -67.309   1.155 -25.959  1.00  1.350          N  
ATOM   7264  H   ARG B 480     -62.155   6.448 -25.462  1.00  1.120          H  
ATOM   7265  HA  ARG B 480     -62.536   4.992 -27.991  1.00  1.180          H  
ATOM   7266 1HB  ARG B 480     -64.254   5.271 -25.517  1.00  1.620          H  
ATOM   7267 2HB  ARG B 480     -64.772   4.401 -26.951  1.00  1.620          H  
ATOM   7268 1HG  ARG B 480     -62.990   2.835 -26.712  1.00  1.620          H  
ATOM   7269 2HG  ARG B 480     -62.320   3.735 -25.364  1.00  1.620          H  
ATOM   7270 1HD  ARG B 480     -63.567   1.932 -24.518  1.00  1.620          H  
ATOM   7271 2HD  ARG B 480     -64.498   3.405 -24.196  1.00  1.620          H  
ATOM   7272  HE  ARG B 480     -65.184   2.187 -26.714  1.00  1.620          H  
ATOM   7273 1HH1 ARG B 480     -65.781   1.913 -23.208  1.00  1.620          H  
ATOM   7274 2HH1 ARG B 480     -67.338   1.141 -23.462  1.00  1.620          H  
ATOM   7275 1HH2 ARG B 480     -67.197   1.204 -26.963  1.00  1.620          H  
ATOM   7276 2HH2 ARG B 480     -68.143   0.743 -25.567  1.00  1.620          H  
ATOM   7277  N   THR B 481     -63.783   6.605 -29.274  1.00  1.100          N  
ATOM   7278  CA  THR B 481     -64.505   7.530 -30.127  1.00  1.160          C  
ATOM   7279  C   THR B 481     -64.950   6.973 -31.465  1.00  0.730          C  
ATOM   7280  O   THR B 481     -65.849   7.537 -32.090  1.00  0.950          O  
ATOM   7281  CB  THR B 481     -63.649   8.783 -30.461  1.00  1.600          C  
ATOM   7282  OG1 THR B 481     -62.500   8.377 -31.206  1.00  1.600          O  
ATOM   7283  CG2 THR B 481     -63.173   9.480 -29.198  1.00  1.600          C  
ATOM   7284  H   THR B 481     -63.141   5.928 -29.691  1.00  1.320          H  
ATOM   7285  HA  THR B 481     -65.397   7.849 -29.591  1.00  1.390          H  
ATOM   7286  HB  THR B 481     -64.243   9.473 -31.058  1.00  1.920          H  
ATOM   7287  HG1 THR B 481     -62.002   9.182 -31.536  1.00  1.920          H  
ATOM   7288 1HG2 THR B 481     -62.575  10.346 -29.478  1.00  1.920          H  
ATOM   7289 2HG2 THR B 481     -64.030   9.798 -28.611  1.00  1.920          H  
ATOM   7290 3HG2 THR B 481     -62.563   8.809 -28.619  1.00  1.920          H  
ATOM   7291  N   GLY B 482     -64.287   5.944 -31.978  1.00  0.680          N  
ATOM   7292  CA  GLY B 482     -64.572   5.597 -33.355  1.00  1.260          C  
ATOM   7293  C   GLY B 482     -65.201   4.251 -33.523  1.00  1.360          C  
ATOM   7294  O   GLY B 482     -65.571   3.585 -32.554  1.00  1.910          O  
ATOM   7295  H   GLY B 482     -63.585   5.419 -31.459  1.00  0.820          H  
ATOM   7296 1HA  GLY B 482     -65.213   6.353 -33.806  1.00  1.510          H  
ATOM   7297 2HA  GLY B 482     -63.638   5.617 -33.914  1.00  1.510          H  
ATOM   7298  N   GLY B 483     -65.364   3.850 -34.776  1.00  1.620          N  
ATOM   7299  CA  GLY B 483     -65.899   2.537 -35.034  1.00  2.300          C  
ATOM   7300  C   GLY B 483     -64.645   1.705 -34.982  1.00  2.320          C  
ATOM   7301  O   GLY B 483     -63.567   2.274 -34.796  1.00  2.650          O  
ATOM   7302  H   GLY B 483     -65.078   4.445 -35.540  1.00  1.940          H  
ATOM   7303 1HA  GLY B 483     -66.611   2.236 -34.265  1.00  2.760          H  
ATOM   7304 2HA  GLY B 483     -66.369   2.485 -36.015  1.00  2.760          H  
ATOM   7305  N   HIS B 484     -64.730   0.405 -35.178  1.00  2.630          N  
ATOM   7306  CA  HIS B 484     -63.494  -0.361 -35.137  1.00  3.020          C  
ATOM   7307  C   HIS B 484     -62.790  -0.268 -36.476  1.00  3.120          C  
ATOM   7308  O   HIS B 484     -63.435  -0.297 -37.528  1.00  3.400          O  
ATOM   7309  CB  HIS B 484     -63.762  -1.816 -34.756  1.00  4.070          C  
ATOM   7310  CG  HIS B 484     -64.204  -1.974 -33.331  1.00  4.070          C  
ATOM   7311  ND1 HIS B 484     -63.321  -1.903 -32.273  1.00  4.070          N  
ATOM   7312  CD2 HIS B 484     -65.429  -2.182 -32.789  1.00  4.070          C  
ATOM   7313  CE1 HIS B 484     -63.984  -2.057 -31.141  1.00  4.070          C  
ATOM   7314  NE2 HIS B 484     -65.268  -2.230 -31.427  1.00  4.070          N  
ATOM   7315  H   HIS B 484     -65.621  -0.041 -35.342  1.00  3.160          H  
ATOM   7316  HA  HIS B 484     -62.821   0.053 -34.385  1.00  3.620          H  
ATOM   7317 1HB  HIS B 484     -64.522  -2.236 -35.411  1.00  4.890          H  
ATOM   7318 2HB  HIS B 484     -62.845  -2.396 -34.895  1.00  4.890          H  
ATOM   7319  HD1 HIS B 484     -62.317  -2.105 -32.361  1.00  4.890          H  
ATOM   7320  HD2 HIS B 484     -66.421  -2.300 -33.224  1.00  4.890          H  
ATOM   7321  HE1 HIS B 484     -63.456  -2.027 -30.186  1.00  4.890          H  
ATOM   7322  N   ALA B 485     -61.466  -0.195 -36.438  1.00  3.540          N  
ATOM   7323  CA  ALA B 485     -60.665  -0.168 -37.644  1.00  3.890          C  
ATOM   7324  C   ALA B 485     -60.742  -1.463 -38.425  1.00  3.890          C  
ATOM   7325  O   ALA B 485     -60.933  -2.544 -37.863  1.00  3.890          O  
ATOM   7326  CB  ALA B 485     -59.232   0.131 -37.316  1.00  5.310          C  
ATOM   7327  H   ALA B 485     -60.982  -0.111 -35.539  1.00  4.250          H  
ATOM   7328  HA  ALA B 485     -61.054   0.629 -38.277  1.00  4.670          H  
ATOM   7329 1HB  ALA B 485     -58.675   0.196 -38.240  1.00  6.370          H  
ATOM   7330 2HB  ALA B 485     -59.209   1.071 -36.802  1.00  6.370          H  
ATOM   7331 3HB  ALA B 485     -58.817  -0.649 -36.692  1.00  6.370          H  
ATOM   7332  N   THR B 486     -60.524  -1.343 -39.726  1.00  3.890          N  
ATOM   7333  CA  THR B 486     -60.487  -2.460 -40.638  1.00  3.890          C  
ATOM   7334  C   THR B 486     -59.518  -3.514 -40.079  1.00  3.890          C  
ATOM   7335  O   THR B 486     -58.390  -3.161 -39.727  1.00  3.890          O  
ATOM   7336  CB  THR B 486     -59.988  -1.968 -42.019  1.00  5.450          C  
ATOM   7337  OG1 THR B 486     -60.855  -0.927 -42.494  1.00  5.450          O  
ATOM   7338  CG2 THR B 486     -59.979  -3.098 -43.037  1.00  5.450          C  
ATOM   7339  H   THR B 486     -60.402  -0.420 -40.121  1.00  4.670          H  
ATOM   7340  HA  THR B 486     -61.495  -2.835 -40.746  1.00  4.670          H  
ATOM   7341  HB  THR B 486     -58.976  -1.572 -41.914  1.00  6.540          H  
ATOM   7342  HG1 THR B 486     -60.468  -0.519 -43.277  1.00  6.540          H  
ATOM   7343 1HG2 THR B 486     -59.622  -2.717 -43.992  1.00  6.540          H  
ATOM   7344 2HG2 THR B 486     -59.326  -3.887 -42.711  1.00  6.540          H  
ATOM   7345 3HG2 THR B 486     -60.984  -3.486 -43.161  1.00  6.540          H  
ATOM   7346  N   PRO B 487     -59.888  -4.815 -40.039  1.00  3.890          N  
ATOM   7347  CA  PRO B 487     -59.084  -5.920 -39.539  1.00  3.890          C  
ATOM   7348  C   PRO B 487     -57.646  -5.949 -40.044  1.00  3.890          C  
ATOM   7349  O   PRO B 487     -56.763  -6.388 -39.309  1.00  3.890          O  
ATOM   7350  CB  PRO B 487     -59.867  -7.139 -40.043  1.00  5.830          C  
ATOM   7351  CG  PRO B 487     -61.303  -6.677 -40.062  1.00  5.830          C  
ATOM   7352  CD  PRO B 487     -61.250  -5.231 -40.483  1.00  5.830          C  
ATOM   7353  HA  PRO B 487     -59.096  -5.886 -38.440  1.00  4.670          H  
ATOM   7354 1HB  PRO B 487     -59.497  -7.439 -41.036  1.00  7.000          H  
ATOM   7355 2HB  PRO B 487     -59.702  -7.994 -39.370  1.00  7.000          H  
ATOM   7356 1HG  PRO B 487     -61.892  -7.300 -40.756  1.00  7.000          H  
ATOM   7357 2HG  PRO B 487     -61.752  -6.805 -39.066  1.00  7.000          H  
ATOM   7358 1HD  PRO B 487     -61.379  -5.143 -41.564  1.00  7.000          H  
ATOM   7359 2HD  PRO B 487     -62.030  -4.702 -39.907  1.00  7.000          H  
ATOM   7360  N   THR B 488     -57.381  -5.453 -41.260  1.00  3.890          N  
ATOM   7361  CA  THR B 488     -56.035  -5.456 -41.823  1.00  3.890          C  
ATOM   7362  C   THR B 488     -55.012  -4.622 -41.027  1.00  3.890          C  
ATOM   7363  O   THR B 488     -53.820  -4.655 -41.334  1.00  3.890          O  
ATOM   7364  CB  THR B 488     -56.073  -4.957 -43.280  1.00  5.450          C  
ATOM   7365  OG1 THR B 488     -56.592  -3.621 -43.319  1.00  5.450          O  
ATOM   7366  CG2 THR B 488     -56.981  -5.863 -44.105  1.00  5.450          C  
ATOM   7367  H   THR B 488     -58.109  -5.089 -41.857  1.00  4.670          H  
ATOM   7368  HA  THR B 488     -55.680  -6.486 -41.829  1.00  4.670          H  
ATOM   7369  HB  THR B 488     -55.068  -4.966 -43.700  1.00  6.540          H  
ATOM   7370  HG1 THR B 488     -55.925  -3.012 -42.976  1.00  6.540          H  
ATOM   7371 1HG2 THR B 488     -57.006  -5.506 -45.134  1.00  6.540          H  
ATOM   7372 2HG2 THR B 488     -56.591  -6.880 -44.082  1.00  6.540          H  
ATOM   7373 3HG2 THR B 488     -57.988  -5.857 -43.701  1.00  6.540          H  
ATOM   7374  N   MET B 489     -55.466  -3.899 -39.996  1.00  3.890          N  
ATOM   7375  CA  MET B 489     -54.575  -3.147 -39.118  1.00  3.890          C  
ATOM   7376  C   MET B 489     -53.711  -4.058 -38.237  1.00  3.890          C  
ATOM   7377  O   MET B 489     -52.660  -3.631 -37.752  1.00  3.890          O  
ATOM   7378  CB  MET B 489     -55.373  -2.190 -38.226  1.00  5.450          C  
ATOM   7379  CG  MET B 489     -56.029  -0.999 -38.937  1.00  5.450          C  
ATOM   7380  SD  MET B 489     -54.903   0.064 -39.869  1.00  5.450          S  
ATOM   7381  CE  MET B 489     -53.945   0.817 -38.579  1.00  5.450          C  
ATOM   7382  H   MET B 489     -56.478  -3.871 -39.827  1.00  4.670          H  
ATOM   7383  HA  MET B 489     -53.899  -2.564 -39.740  1.00  4.670          H  
ATOM   7384 1HB  MET B 489     -56.191  -2.753 -37.768  1.00  6.540          H  
ATOM   7385 2HB  MET B 489     -54.759  -1.823 -37.417  1.00  6.540          H  
ATOM   7386 1HG  MET B 489     -56.799  -1.349 -39.613  1.00  6.540          H  
ATOM   7387 2HG  MET B 489     -56.495  -0.392 -38.176  1.00  6.540          H  
ATOM   7388 1HE  MET B 489     -53.219   1.503 -39.016  1.00  6.540          H  
ATOM   7389 2HE  MET B 489     -54.604   1.364 -37.904  1.00  6.540          H  
ATOM   7390 3HE  MET B 489     -53.422   0.051 -38.043  1.00  6.540          H  
ATOM   7391  N   VAL B 490     -54.170  -5.289 -37.978  1.00  3.890          N  
ATOM   7392  CA  VAL B 490     -53.437  -6.188 -37.098  1.00  3.890          C  
ATOM   7393  C   VAL B 490     -53.366  -7.618 -37.641  1.00  3.890          C  
ATOM   7394  O   VAL B 490     -52.323  -8.036 -38.145  1.00  3.890          O  
ATOM   7395  OXT VAL B 490     -54.273  -8.410 -37.386  1.00  5.830          O  
ATOM   7396  CB  VAL B 490     -54.072  -6.183 -35.693  1.00  5.250          C  
ATOM   7397  CG1 VAL B 490     -53.320  -7.135 -34.818  1.00  5.250          C  
ATOM   7398  CG2 VAL B 490     -54.033  -4.725 -35.088  1.00  5.250          C  
ATOM   7399  H   VAL B 490     -55.040  -5.615 -38.419  1.00  4.670          H  
ATOM   7400  HA  VAL B 490     -52.417  -5.815 -37.007  1.00  4.670          H  
ATOM   7401  HB  VAL B 490     -55.101  -6.531 -35.759  1.00  6.300          H  
ATOM   7402 1HG1 VAL B 490     -53.753  -7.155 -33.857  1.00  6.300          H  
ATOM   7403 2HG1 VAL B 490     -53.340  -8.140 -35.222  1.00  6.300          H  
ATOM   7404 3HG1 VAL B 490     -52.311  -6.798 -34.751  1.00  6.300          H  
ATOM   7405 1HG2 VAL B 490     -54.462  -4.708 -34.117  1.00  6.300          H  
ATOM   7406 2HG2 VAL B 490     -52.997  -4.387 -35.028  1.00  6.300          H  
ATOM   7407 3HG2 VAL B 490     -54.594  -4.046 -35.711  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2916.97 320.871 1939.06 -155.663 45.3281 104.056 1103.4 -1145.87 -3.85016 -24.6251 -1051.82 -139.276 -194.814 -192.461 -89.4132 -61.7552 0 71.3054 19.2927 35.6744 226.298 357.168 -118.112 103.25 36.5127 6.94589 390.172 -1335.29
MET:NtermProteinFull_1 -4.77768 0.45082 1.36093 -0.60542 0.09635 0.24573 0.34229 -0.94176 -0.02004 -0.08627 -0.47895 0.64465 0 0 0 0 0 0.48636 -0.08401 0.17215 1.56015 0 0 0 0.60916 0 0.23816 -0.78737
PHE_2 -6.73213 1.07953 1.71324 -0.63695 0.12679 0.3986 1.84037 -1.4714 -0 -0 -1.55454 -0.12227 0 0 -0.84617 0 0 0.38571 -0.06743 0.01225 0 2.33744 0.38468 0 1.0402 0.1808 0.49141 -1.43986
GLY_3 -2.83552 1.65957 3.18208 -0.00035 0 0 1.58466 -1.76058 -0.01021 -0.09566 -0.32335 -0.07756 0 0 0 0 0 0.9935 -0.03287 0 0 0 -0.94545 0 0.83697 0.0822 1.48597 3.7434
PRO_4 -4.01001 2.78601 3.44931 -0.10636 0 0.08303 2.19312 -1.76714 -0 -0 -2.17179 0.42395 0 0 0 0 0 3.0491 2.20626 0.00666 0.38184 0 0.70517 0 -2.4119 3.31939 18.6634 26.8
GLU_5 -3.86249 0.76348 3.79594 -0.46219 0.30175 1.46527 1.41558 -1.75565 -0.02915 -0.16308 -1.31163 -2.76517 0 0 0 0 0 0.55327 0.06946 0.03679 0 4.04464 -0.04531 0 -2.7348 4.68173 18.2512 22.2497
HIS_6 -8.04237 1.99695 7.20681 -0.44532 0.03397 0.52207 2.8449 -3.70962 -0.02915 -0.16308 -2.7176 -0.27314 0 0 -0.31008 0 0 0.0875 -0.05513 0.00022 0 2.67285 0.11289 0 -0.45461 1.13167 1.27603 1.68575
ALA_7 -6.61789 0.54096 3.5888 -0.02077 0 0 2.33603 -2.7907 -0.00079 -0.00216 -2.28458 -0.35571 0 0 0 0 0 0.02398 0.12119 0 0 0 -0.28314 0 1.8394 -0.36835 0.63429 -3.63944
GLU_8 -4.618 0.17567 5.43213 -0.46191 0.26399 1.46142 1.9358 -2.67228 -0.03049 -0.2504 -1.46259 -2.69217 0 0 0 0 0 0.0572 0.09663 0.12412 0 3.96485 -0.26302 0 -2.7348 -0.43927 0.34326 -1.76986
VAL_9 -6.12766 0.6891 3.23714 -0.32128 0.26285 0.07349 2.73647 -2.54172 -0.02495 -0.17079 -2.19454 -0.21283 0 0 0 0 0 0.06224 -0.07296 0.00195 0.28315 0 -0.17597 0 1.9342 -0.32385 0.35477 -2.5312
TYR_10 -7.47384 0.64447 4.204 -0.99166 0.08152 0.37878 3.09609 -2.71163 -0 -0 -2.9052 -0.30154 0 0 0 0 0 0.07607 -0.02707 0.23156 0 1.77734 -0.44993 0.0018 1.2797 0.05841 0.42423 -2.60691
GLU_11 -7.43533 0.65977 8.3775 -0.23651 0.04574 0.34298 3.78559 -3.71981 -0.033 -0.28123 -4.81583 -0.57793 0 0 0 -2.29499 0 0.01425 0.00035 0.00863 0 3.10805 -0.26426 0 -2.7348 -0.09083 0.44048 -5.70117
ALA_12 -5.22432 0.3745 4.00785 -0.01987 0 0 2.11044 -2.67729 -0 -0 -1.61074 -0.3608 0 0 0 0 0 0.00765 -0.01122 0 0 0 -0.11639 0 1.8394 -0.35422 0.29379 -1.74122
ALA_13 -5.17646 0.33039 4.6245 -0.02078 0 0 2.85708 -2.80203 -0 -0 -2.28041 -0.34618 0 0 0 0 0 0.00909 -0.00051 0 0 0 -0.14939 0 1.8394 -0.22244 0.18566 -1.15208
TYR_14 -11.6622 1.86913 7.05176 -0.90433 0.1262 0.34035 3.69782 -4.18011 -0.00175 -0.01459 -3.2345 -0.31114 0 0 0 -0.14034 0 0.0096 0.03207 0.00684 0 1.96321 -0.44734 0.18382 1.2797 -0.07943 0.24632 -4.16888
ARG_15 -6.52713 0.27954 7.98287 -0.7297 0.11668 0.46751 3.44294 -3.62786 -0.0155 -0.12982 -4.27517 0.34409 0 0 0 -1.6916 0 0.02247 0.07421 0.13396 1.44461 0 -0.12066 0 -1.2888 -0.18277 0.43035 -3.84979
GLY_16 -2.94273 0.59015 3.06965 -4e-05 0 0 1.49217 -1.67223 -0 -0 -1.0707 -0.41414 0 0 0 0 0 0.03836 -0.12965 0 0 0 0.41273 0 0.83697 -0.11473 0.54806 0.64388
ARG_17 -5.56003 0.36657 5.82112 -0.60891 0.08095 0.38804 1.74174 -2.39533 -0 -0 -1.35902 0.27014 0 0 0 0 0 0.0173 -0.06049 0.16871 2.19305 0 -0.02222 0 -1.2888 -0.06456 0.35476 0.04303
GLY_18 -1.9709 0.22275 2.64807 -5e-05 0 0 1.0528 -1.24287 -0 -0 -1.31737 -0.40999 0 0 0 0 0 0.13354 -0.14872 0 0 0 -1.33187 0 0.83697 -0.58655 0.33782 -1.77636
LYS_19 -5.39023 0.91721 4.56849 -0.52188 0.23506 0.33831 1.37457 -2.012 -0.03167 -0.1074 -1.03475 0.05704 0 0 0 0 0 0.16756 0.19109 0.05635 1.94592 0 0.02942 0 -1.5107 -0.50753 0.73332 -0.50183
SER_20 -4.23517 0.37296 5.47786 -0.04539 0.00367 0.08897 2.73032 -2.41806 -0.02153 -0.12089 -2.61002 -0.59263 0 0 -0.45671 -0.58091 0 0.02961 -0.05079 0.15599 0.31627 0 0.27818 0.60362 -0.77834 0.28691 0.79884 -0.76726
TRP_21 -10.6913 2.20999 3.86615 -0.73379 0.14216 0.39898 2.11719 -3.19122 -0.00284 -0.0097 -0.99045 -0.39016 0 0 0 0 0 0.06212 -0.04507 0.36181 0 3.92102 0.15035 0 1.6906 0.20167 0.56032 -0.3722
HIS_D_22 -4.90807 0.32581 4.76504 -0.74395 0.02857 0.78648 1.69071 -2.53361 -0 -0 -1.70673 -0.3095 0 0 0 0 0 0.05529 0.01926 0.06571 0 1.74335 -0.08763 0 -0.45461 -0.21633 0.38561 -1.09458
ASP_23 -4.70977 0.18728 5.57941 -0.11348 0.00108 0.34134 2.64392 -2.69583 -0 -0 -3.20628 -0.70465 0 0 -0.45671 -0.58091 0 0.03014 0.04621 0.00299 0 2.62678 -0.26842 0 -2.3716 -0.1827 0.31646 -3.51472
GLU_24 -7.77298 1.19343 8.28858 -0.19734 0.01296 0.25521 4.07684 -3.87379 -0.02153 -0.12089 -5.24011 -0.58842 0 0 0 -0.85639 0 0.03032 0.05585 0.11126 0 3.32016 -0.18347 0 -2.7348 -0.31722 0.50241 -4.05992
ALA_25 -6.49574 0.50339 3.4257 -0.02263 0 0 2.9441 -2.8557 -0 -0 -2.82781 -0.36503 0 0 0 0 0 0.02238 0.02363 0 0 0 -0.20081 0 1.8394 -0.35868 0.47376 -3.89404
ALA_26 -4.51135 0.17459 4.54037 -0.02134 0 0 2.74786 -2.66487 -0 -0 -1.44517 -0.34929 0 0 0 0 0 0.01328 -0.00047 0 0 0 -0.21245 0 1.8394 -0.38863 0.3009 0.02284
ASP_27 -5.90991 0.36378 7.62739 -0.21861 0.00068 0.7102 3.70308 -3.40579 -0 -0 -5.77598 -0.10326 0 0 0 -1.03368 0 0.01405 0.01637 0.02843 0 3.11929 0.31388 0 -2.3716 -0.18237 0.2888 -2.81526
VAL_28 -7.76961 0.79296 3.63079 -0.31769 0.19436 0.07271 2.79042 -2.82299 -0 -0 -2.12859 -0.24821 0 0 0 0 0 0.01278 -0.05324 0.02846 0.09274 0 -0.2846 0 1.9342 -0.07189 0.39697 -3.75042
ALA_29 -6.25211 0.27995 4.52787 -0.02195 0 0 2.83651 -2.87452 -0 -0 -2.65331 -0.35996 0 0 0 0 0 0.00798 0.05612 0 0 0 -0.30434 0 1.8394 -0.32221 0.4424 -2.79818
ASP_30 -4.49767 0.18926 5.82668 -0.10825 0.01196 0.33076 2.6423 -2.75239 -0 -0 -2.38165 -0.29171 0 0 0 0 0 0.00368 0.0799 0.03235 0 1.74723 0.22632 0 -2.3716 -0.35744 0.30207 -1.36818
ARG_31 -7.0118 0.2435 6.73776 -0.62213 0.11728 0.3476 3.02646 -3.35233 -0 -0 -3.47512 0.20497 0 0 0 -0.66196 0 0.00131 0.06054 0.08081 2.50606 0 -0.10044 0 -1.2888 -0.33116 0.32709 -3.19037
ILE_32 -9.17587 1.13902 3.007 -0.50792 0.41621 0.1043 3.09445 -2.91957 -0 -0 -2.24907 -0.02439 0 0 0 0 0 0.009 -0.05245 0.08147 0.48866 0 -0.46413 0 0.73287 -0.17843 0.4292 -6.06965
ARG_33 -6.66516 0.43449 6.72545 -0.43913 0.05388 0.21821 2.95075 -3.27434 -0.00151 -0.02419 -2.12054 0.35162 0 0 -0.74066 0 0 0.00377 0.07514 0.10199 2.06849 0 -0.13927 0 -1.2888 -0.21022 0.47078 -1.44927
ALA_34 -2.79184 0.15856 2.9441 -0.02116 0 0 1.48669 -1.70549 -0 -0 -0.69396 -0.36425 0 0 0 0 0 0.01558 0.1239 0 0 0 -0.17557 0 1.8394 -0.39243 0.35736 0.78089
ALA_35 -3.19226 0.15155 1.8555 -0.02206 0 0 1.24493 -1.39823 -0.00898 -0.04183 -0.71429 -0.3406 0 0 0 0 0 0.01978 -0.04384 0 0 0 -0.03429 0 1.8394 -0.20333 0.22814 -0.66042
ARG_36 -8.80955 0.95906 9.88768 -0.96939 0.49403 0.60148 4.13281 -4.45138 -0.01649 -0.14136 -5.28289 0.09718 0 0 0 -0.70652 0 0.02979 -0.0561 0.16098 3.51695 0 -0.09926 0 -1.2888 0.16328 0.97393 -0.80458
PRO_37 -2.7975 0.42042 2.02839 -0.06927 0 0.04297 0.75887 -0.80865 -0 -0 0.17553 0.59475 0 0 0 0 0 0.01975 -0.19698 0.02537 0.20896 0 -0.62686 0 -2.4119 0.34464 1.15747 -1.13404
ASP_38 -2.98634 0.20611 4.31702 -0.30756 0.13788 1.06053 1.62533 -1.82392 -0 -0 -1.79646 -3.1708 0 0 0 -0.46398 0 0.01025 0.20078 0.20711 0 2.78313 -0.39824 0 -2.3716 0.56658 0.67665 -1.52752
ALA_39 -4.19557 0.38292 1.82266 -0.02522 0.00021 0 0.88918 -1.45923 -0 -0 -0.80249 -0.23964 0 0 0 0 0 0.0134 -0.05382 0 0 0 0.00112 0 1.8394 0.01779 0.47089 -1.3384
ALA_40 -4.1791 0.46066 3.44563 -0.02212 0 0 2.63583 -1.78272 -0.02036 -0.07697 -2.11501 -0.30211 0 0 -0.65862 0 0 0.00522 0.02556 0 0 0 0.57137 0 1.8394 0.39475 0.23854 0.45997
ARG_41 -7.06781 0.60199 6.60324 -0.89188 0.17277 0.71224 3.9133 -3.06521 -0.01869 -0.12143 -4.57581 0.07343 0 0 -1.72567 0 0 0.03965 -0.04552 0.04836 2.82461 0 0.15727 0 -1.2888 0.86395 0.39085 -2.39918
LEU_42 -9.18251 1.44839 2.13129 -0.58321 0.10905 0.1456 2.62202 -2.51237 -0.03277 -0.11894 -2.58461 0.19461 0 0 0 0 0 0.07845 0.02451 0.30974 0.82144 0 -0.10353 0 0.18072 0.11931 1.10676 -5.82604
LEU_43 -9.9087 1.1115 2.48624 -0.60476 0.19427 0.16628 2.6545 -2.76434 -0.00361 -0.0164 -2.69645 0.26679 0 0 0 0 0 0.01551 -0.00141 0.06738 0.61117 0 -0.35486 0 0.18072 0.07971 1.0345 -7.48195
ASP_44 -7.06294 0.59093 7.11866 -0.19346 0.02523 0.62502 2.97335 -3.45297 -0.04817 -0.35472 -3.89855 -1.18563 0 0 0 0 0 0.03591 -0.06392 0.05132 0 2.27382 -0.58756 0 -2.3716 -0.08575 0.42632 -5.18472
VAL_45 -7.13018 0.56939 2.57816 -0.28837 0.17951 0.06482 2.23321 -2.12334 -6e-05 -0.00015 -1.52585 -0.20341 0 0 0 0 0 0.02841 0.00509 0.00134 0.10371 0 -0.40925 0 1.9342 -0.25217 0.46446 -3.77048
GLY_46 -2.72742 0.13228 2.8427 -6e-05 0 0 1.28962 -1.49809 -0 -0 -0.6236 -0.40999 0 0 0 0 0 0.00185 0.08739 0 0 0 -1.24468 0 0.83697 0.12485 0.44512 -0.74306
CYS_47 -6.62375 0.30227 5.12541 -0.09708 0.0051 0.05093 1.69188 -2.45904 -0.02713 -0.13759 -3.11525 -0.28635 0 0 0 0 0 0.0071 -0.06032 0.02535 0.52392 0 0.19906 0 3.6196 0.16029 0.61879 -0.47682
GLY_48 -3.86935 0.41981 3.73617 -0.00019 0 0 1.86297 -1.87761 -0.00802 -0.07661 -1.17747 -0.29599 0 0 -0.81103 0 0 0.02686 -0.25554 0 0 0 -1.33818 0 0.83697 -0.17137 0.45242 -2.54615
THR_49 -6.5673 0.95442 3.81216 -0.13662 0.1027 0.08833 1.95041 -2.26524 -0.0198 -0.11808 -1.27506 -1.08592 0 0 0 -0.69968 0 0.06216 0.22885 0.08174 0.01673 0 -0.12764 2.41021 -1.0874 -0.16706 0.55722 -3.28487
GLY_50 -4.4 0.42696 3.76786 -5e-05 0 0 2.60006 -2.19287 -0 -0 -2.27613 -0.38935 0 0 0 0 0 0.07878 -0.19243 0 0 0 -1.41906 0 0.83697 -0.68405 0.75987 -3.08343
ALA_51 -4.20472 1.09876 2.80092 -0.02383 0 0 1.57995 -1.88014 -0.04167 -0.23909 -0.81779 -0.36853 0 0 0 0 0 0.09833 0.04829 0 0 0 -0.35098 0 1.8394 -0.90923 0.90632 -0.46401
HIS_52 -7.93683 0.69439 6.00347 -0.37167 0.00138 0.38934 2.7157 -3.25844 -0.02039 -0.1954 -2.68814 -0.71102 0 0 0 -0.71605 0 0.02611 0.11204 0.03891 0 2.88716 0.01564 0 -0.45461 -0.44248 1.00838 -2.90251
LEU_53 -9.95291 1.54095 3.61833 -0.49939 0.22036 0.12521 2.66633 -3.1206 -0 -0 -1.3182 0.21963 0 0 0 0 0 0.04877 0.02485 0.28567 0.28217 0 -0.29131 0 0.18072 -0.27497 0.69393 -5.55047
GLU_54 -4.35888 0.4775 4.35867 -0.3361 0.06804 0.39982 1.82902 -2.30445 -0 -0 -1.25335 -0.64416 0 0 0 0 0 0.01256 0.09587 0.00737 0 3.18073 -0.17522 0 -2.7348 -0.40143 0.42531 -1.35349
THR_55 -6.60544 0.69926 5.58753 -0.21451 0.18557 0.08005 3.07091 -3.12678 -0.01163 -0.08573 -3.13276 -0.44617 0 0 0 0 0 0.00902 0.02549 0.06109 0.53803 0 0.03397 2.37481 -1.0874 -0.11329 0.45562 -1.70232
PHE_56 -11.4463 1.53581 3.20418 -0.52253 0.1675 0.20963 3.85619 -3.31028 -0 -0 -3.50967 -0.14285 0 0 0 0 0 0.00591 0.0532 0.01017 0 2.95323 0.23566 0 1.0402 -0.03269 0.66542 -5.02723
ALA_57 -4.02908 0.36236 2.82363 -0.02559 0.00061 0 1.8689 -2.09031 -0 -0 -1.27293 -0.40686 0 0 0 0 0 0.01217 -0.1257 0 0 0 -0.15349 0 1.8394 -0.36105 0.44431 -1.11364
THR_58 -3.99764 0.31508 4.70402 -0.13794 0.0802 0.08345 2.315 -2.23746 -0.00151 -0.02419 -2.90437 -0.02484 0 0 -0.30537 0 0 0.09583 -0.0536 0.24788 0.0111 0 -0.3172 4.19498 -1.0874 -0.47494 0.23794 0.71903
ARG_59 -6.3036 0.18248 5.61122 -1.00078 0.29619 0.80238 2.44207 -2.60406 -0.01572 -0.07093 -1.83522 -0.05028 0 0 -1.04604 0 0 0.02155 0.05633 0.11294 2.40551 0 -0.21979 0 -1.2888 -0.02024 0.28917 -2.23561
PHE_60 -9.27959 1.08673 2.41201 -0.60974 0.05851 0.3129 1.97388 -2.38849 -0.01572 -0.07093 -0.32153 0.07872 0 0 0 0 0 0.00923 0.21892 0.01174 0 2.06835 -0.08374 0 1.0402 0.48073 0.9015 -2.11631
PRO_61 -2.59848 0.6685 1.34041 -0.06838 0 0.04286 0.74064 -0.59397 -0.01878 -0.15538 0.05509 0.59768 0 0 0 0 0 0.02759 -0.16946 0.13544 0.2143 0 -0.6032 0 -2.4119 0.35355 1.02235 -1.42116
HIS_62 -5.72578 0.63846 5.54662 -0.56894 0.0098 0.41242 2.71004 -2.61077 -0.01878 -0.15538 -2.40353 -0.91365 0 0 0 -1.1458 0 0.04352 -0.04087 0.15531 0 1.85664 -0.47385 0 -0.45461 0.23488 0.45378 -2.45048
VAL_63 -6.94632 0.86894 1.34881 -0.30478 0.13025 0.0644 1.14886 -1.94937 -8e-05 -0.00028 -0.61048 -0.58537 0 0 0 0 0 0.07661 -0.02607 0.0188 0.35002 0 -0.34272 0 1.9342 -0.07335 0.41597 -4.48195
GLU_64 -7.98527 0.74846 6.53714 -0.18606 0.02817 0.24181 3.40453 -3.22837 -0 -0 -4.78983 -0.65322 0 0 0 -1.1458 0 0.01062 -0.00275 0.25256 0 3.4646 0.02671 0 -2.7348 -0.18359 0.40482 -5.79026
GLY_65 -4.61324 0.48747 2.96562 -0.00105 0 0 2.35023 -1.94705 -0 -0 -2.60989 -0.33023 0 0 0 0 0 0.01698 0.01733 0 0 0 0.45533 0 0.83697 0.61877 0.32566 -1.42711
LEU_66 -8.76193 0.86101 3.7056 -0.56018 0.18895 0.13665 2.85734 -2.91463 -0.00802 -0.07661 -3.73986 0.26152 0 0 0 0 0 0.02541 0.14555 0.54761 1.0392 0 -0.00833 0 0.18072 0.65239 0.57876 -4.88883
GLU_67 -8.17257 0.66534 8.83995 -0.48524 0.02835 0.70583 5.10532 -3.91494 -0 -0 -6.23984 -1.38131 0 0 -2.37942 0 0 0.03219 0.25503 0.24348 0 4.64768 -0.06631 0 -2.7348 0.08892 0.73219 -4.03014
LEU_68 -3.6354 0.47307 2.81458 -0.67896 0.20115 0.26778 1.43842 -1.48422 -0 -0 -0.93992 0.10733 0 0 -0.58112 0 0 0.0282 -0.03247 0.0204 1.00724 0 -0.28538 0 0.18072 0.09128 0.47687 -0.53044
ALA_69 -4.41773 0.47524 3.86596 -0.02946 0.01038 0 2.84506 -2.13474 -4e-05 -0.00044 -2.34611 -0.41201 0 0 -0.98726 0 0 0.0317 -0.0773 0 0 0 0.39878 0 1.8394 0.86276 1.002 0.92619
PRO_70 -3.06625 0.60616 2.44265 -0.07242 0 0.04443 1.56335 -1.27891 -0 -0 -1.17649 0.63523 0 0 0 0 0 0.03003 -0.14091 0.0155 0.19446 0 -0.17654 0 -2.4119 0.83272 1.08749 -0.8714
ALA_71 -4.8714 0.48347 2.24552 -0.02285 0 0 1.53288 -1.94116 -0 -0 -0.61651 -0.34942 0 0 0 0 0 0.03061 -0.0398 0 0 0 -0.17817 0 1.8394 -0.11667 0.36541 -1.63868
MET_72 -10.657 1.48371 4.51577 -0.35752 0.08561 0.2166 2.93132 -3.09801 -0 -0 -2.16233 -0.20629 0 0 0 0 0 0.01088 -0.02105 0.47854 2.36108 0 0.07456 0 0.60916 -0.08139 0.50949 -3.30682
LEU_73 -9.45858 0.69586 5.50416 -0.68081 0.15332 0.24999 2.6471 -3.5685 -0 -0 -1.89373 0.08026 0 0 0 0 0 0.01477 0.09186 0.00188 0.96752 0 -0.25924 0 0.18072 -0.05373 0.69098 -4.63616
ALA_74 -4.937 0.39211 5.08623 -0.02089 0 0 2.66385 -2.82294 -4e-05 -0.00044 -2.22194 -0.35471 0 0 0 0 0 0.00586 0.05749 0 0 0 -0.18599 0 1.8394 -0.2604 0.55686 -0.20255
LEU_75 -8.69674 0.79151 5.85736 -0.46521 0.20896 0.10731 2.96919 -3.36505 -0.01299 -0.11221 -2.36907 0.20126 0 0 0 0 0 0.03503 -0.01167 0.02696 0.36137 0 -0.27031 0 0.18072 -0.29302 0.4753 -4.3813
ALA_76 -7.56941 0.94869 4.78056 -0.02134 0 0 3.39821 -3.49317 -0.00599 -0.04148 -2.54352 -0.36328 0 0 0 0 0 0.01742 0.03563 0 0 0 -0.23036 0 1.8394 -0.32987 0.40741 -3.17111
ARG_77 -7.85456 0.51912 6.85761 -0.42518 0.04582 0.20865 2.86903 -3.38132 -0 -0 -2.52343 0.28488 0 0 -0.90816 0 0 0.0233 0.02794 0.19302 2.03242 0 -0.1782 0 -1.2888 -0.42169 0.50432 -3.41524
HIS_D_78 -4.31749 0.25815 4.08784 -0.35706 0.0072 0.42923 1.69018 -2.07774 -0 -0 -0.84265 -0.37812 0 0 0 0 0 0.00885 0.01846 0.00037 0 2.18552 -0.05576 0 -0.45461 -0.26962 0.47012 0.40287
ARG_79 -5.76959 0.54385 5.76764 -0.85713 0.16728 0.63106 2.72544 -2.43969 -0.01303 -0.11404 -3.80214 0.18554 0 0 0 -1.59531 0 0.0186 -0.04628 0.13123 4.10195 0 -0.14982 0 -1.2888 -0.12296 0.31212 -1.6141
LEU_80 -8.77693 1.73655 3.2481 -0.57832 0.29107 0.19492 2.97703 -2.70613 -0 -0 -1.38681 0.0208 0 0 0 0 0 0.01692 0.10223 0.22489 0.558 0 0.1028 0 0.18072 0.31126 1.37808 -2.1048
PRO_81 -2.27924 0.448 1.76651 -0.08728 0.00024 0.05428 0.48894 -0.7355 -0 -0 0.04437 0.67934 0 0 0 0 0 0.02002 -0.16747 0.00274 0.5961 0 -0.46748 0 -2.4119 0.18096 1.32591 -0.54146
GLY_82 -1.23428 0.21996 1.20757 -7e-05 0 0 0.24741 -0.65413 -0 -0 0.01122 -0.35712 0 0 0 0 0 0.02549 -0.07969 0 0 0 0.46079 0 0.83697 -0.08838 0.2069 0.80265
VAL_83 -6.39843 0.94229 1.10698 -0.26191 0.13885 0.05213 1.21767 -1.69275 -0 -0 -0.72446 -0.12327 0 0 0 0 0 0.03266 -0.04681 0.00399 0.44769 0 -0.74741 0 1.9342 -0.01616 0.25362 -3.88111
ARG_84 -4.48062 0.27978 4.07877 -0.47305 0.05886 0.26832 1.51062 -1.83097 -0.01002 -0.03566 -1.58466 0.27094 0 0 0 0 0 0.01074 -0.08367 0.03731 2.51213 0 0.10549 0 -1.2888 -0.00942 0.28731 -0.3766
LEU_85 -8.51975 1.27454 1.86021 -0.52172 0.265 0.12426 1.50279 -2.20337 -0 -0 -1.42252 -0.02183 0 0 -0.90816 0 0 0.03398 0.00436 0.23228 0.99465 0 -0.19342 0 0.18072 0.25325 0.51663 -6.5481
HIS_D_86 -5.64129 0.28571 4.12926 -0.39255 0.01227 0.44355 2.18597 -2.4397 -0.00994 -0.03538 -2.72559 -0.21871 0 0 0 0 0 0.01141 0.05834 0.00034 0 2.18038 -0.09036 0 -0.45461 0.12205 0.55533 -2.02351
ALA_87 -2.45543 0.3802 1.04916 -0.02437 3e-05 0 0.47779 -0.95145 -0 -0 -0.37553 -0.28445 0 0 0 0 0 0.01337 0.04986 0 0 0 0.08477 0 1.8394 0.01237 0.30888 0.12459
GLY_88 -3.22112 0.14928 2.72436 -0.0008 0 0 1.13194 -1.60445 -0.00171 -0.0048 -0.82086 -0.28496 0 0 0 0 0 0.03324 -0.11739 0 0 0 -1.52885 0 0.83697 0.35653 0.59233 -1.76028
ASP_89 -5.24566 0.40906 7.20596 -0.21647 0.17726 0.68526 3.96892 -3.12864 -0 -0 -6.48258 -1.76865 0 0 -0.6054 -1.02218 0 0.01845 -0.07919 0.00784 0 2.33866 -0.31515 0 -2.3716 0.28916 0.55311 -5.58185
MET_90 -7.35696 0.64546 2.23853 -0.41623 0.08685 0.18 1.41843 -1.87039 -0.00906 -0.03671 0.13747 0.04962 0 0 0 0 0 0.02445 -0.1698 0.05733 2.08076 0 0.0979 0 0.60916 -0.09322 0.39429 -1.93212
ARG_91 -7.11986 0.83294 6.34083 -0.5893 0.06925 0.38601 2.85324 -2.87642 -0 -0 -4.98569 0.55634 0 0 -0.6054 -1.31398 0 0.03545 0.02104 0.28176 1.75884 0 -0.11466 0 -1.2888 -0.23649 0.86316 -5.13176
THR_92 -2.47935 0.20101 2.87195 -0.11996 0.07017 0.07213 1.29556 -1.40055 -0 -0 -0.73294 -0.682 0 0 0 0 0 0.38108 0.0206 0.06944 0.04362 0 -0.68449 2.28316 -1.0874 -0.03432 1.04875 1.13648
PHE_93 -7.96227 1.06815 1.46592 -1.18608 0.15412 0.69964 1.12897 -1.98418 -0 -0 -0.89672 0.49194 0 0 0 0 0 0.17458 -0.01589 0.6034 0 3.65385 0.30955 0 1.0402 0.08118 0.6076 -0.56604
ASP_94 -2.70936 0.32466 3.17509 -0.20089 0.061 0.63741 1.59629 -1.54066 -0.00926 -0.06551 -1.38157 -1.44678 0 0 -0.58736 0 0 0.02297 -0.05343 0.00718 0 2.00257 -0.75609 0 -2.3716 0.03858 0.33499 -2.92176
LEU_95 -5.61636 0.37967 1.82439 -0.50629 0.19133 0.14129 1.77242 -1.5997 -0 -0 -0.94942 0.12457 0 0 -1.24969 0 0 0.00879 -0.0461 0.11341 0.12517 0 -0.17794 0 0.18072 -0.13191 0.43907 -4.97656
GLY_96 -1.41258 0.12703 1.83225 -5e-05 0 0 0.89274 -0.92702 -0 -0 -1.98638 -0.39434 0 0 -0.58736 0 0 0.0025 -0.1802 0 0 0 -1.42058 0 0.83697 -0.79986 0.43235 -3.58453
VAL_97 -3.75556 0.39897 1.80946 -0.31774 0.26403 0.06946 0.93613 -1.43051 -0.00731 -0.05613 -0.50497 -0.46409 0 0 0 0 0 0.00312 0.00412 0.00039 0.11266 0 -0.41975 0 1.9342 -0.76188 0.28466 -1.90075
THR_98 -4.90117 0.34531 2.39882 -0.11459 0.04022 0.07975 0.9405 -1.68781 -0.01514 -0.10518 -1.20452 -0.64969 0 0 -0.69938 0 0 0.02362 0.18886 0.05895 0.11692 0 -0.38001 2.35773 -1.0874 -0.35721 0.39481 -4.2566
PHE_99 -12.1016 1.48326 4.53485 -0.65147 0.17751 0.3719 2.79796 -3.53379 -0.01476 -0.08557 -3.1867 0.30226 0 0 0 0 0 0.01644 -0.0008 0.00982 0 2.13216 -0.2527 0 1.0402 -0.18766 0.5656 -6.58313
ASP_100 -7.08548 0.63821 8.68402 -0.11508 0.0058 0.3469 4.87989 -4.0112 -0.01649 -0.14136 -8.24313 -0.46222 0 0 -1.68491 -0.24255 0 0.07088 0.5012 0.05083 0 2.30929 -0.36231 0 -2.3716 -0.22159 0.74751 -6.7234
ALA_101 -6.23746 1.212 2.36016 -0.02352 0 0 2.65243 -2.37261 -0 -0 -2.48524 -0.4418 0 0 0 0 0 0.07352 0.00047 0 0 0 -0.20397 0 1.8394 -0.01735 0.66679 -2.97718
VAL_102 -8.7679 0.82433 1.98705 -0.27064 0.13805 0.05906 2.71851 -2.45589 -0 -0 -2.7291 -0.39167 0 0 0 0 0 0.03239 -0.08756 0.01143 0.23068 0 -0.71734 0 1.9342 -0.03887 0.50132 -7.02193
THR_103 -7.5244 0.7922 4.64331 -0.21637 0.10136 0.08494 4.12276 -2.87351 -0.00695 -0.07067 -3.21497 -0.94705 0 0 0 0 0 0.058 -0.00178 0.00196 1.80762 0 -0.57819 2.39605 -1.0874 -0.38038 0.54145 -2.35203
CYS_104 -7.02764 0.4319 3.67494 -0.07185 0.00691 0.05154 2.72058 -2.09627 -0.00699 -0.07127 -3.77056 -0.41406 0 0 0 0 0 0.00832 0.20243 0.0591 0.0394 0 -0.46043 0 3.6196 0.71199 0.59401 -1.79837
LEU_105 -6.69636 0.60685 2.1057 -0.45333 0.21717 0.07419 1.3468 -1.95169 -0.01418 -0.11416 -1.0044 0.31206 0 0 0 0 0 0.01369 0.08986 0.04676 0.38648 0 0.00501 0 0.18072 1.11993 0.63551 -3.09338
PHE_106 -4.60293 0.67851 3.38284 -0.83005 0.26388 0.48155 1.5526 -1.86238 -0 -0 -2.43336 -0.39193 0 0 -0.84421 0 0 0.10582 -0.05536 0.57231 0 3.08424 0.24846 0 1.0402 0.20366 0.63344 1.22729
THR_107 -7.14392 1.0297 6.21198 -0.12634 0.0578 0.08382 3.5203 -3.20692 -0.00919 -0.05802 -3.24333 -0.79287 0 0 -0.65213 0 0 0.05804 0.46509 0.01566 0.13949 0 0.7924 4.16977 -1.0874 1.09839 1.052 2.37434
ALA_108 -4.44233 0.65677 2.97136 -0.02349 0 0 2.35563 -2.06221 -0 -0 -1.37622 -0.35483 0 0 0 0 0 0.04213 -0.11536 0 0 0 -0.21181 0 1.8394 1.33542 1.02033 1.63479
VAL_109 -7.39863 1.51762 1.82802 -0.3816 0.29686 0.09801 1.90399 -1.97771 -0.03838 -0.27611 -0.71698 -0.28973 0 0 0 0 0 0.05902 -0.16799 0.05917 0.89282 0 0.58577 0 1.9342 0.29164 0.70458 -1.07545
ASN_110 -8.87282 1.4433 7.03703 -0.35402 0.24906 0.63245 3.89449 -3.75775 -0 -0 -1.85796 -0.86287 0 0 0 0 0 0.02163 -0.01255 0.03366 0 2.21102 -0.22573 0 -0.93687 -0.05883 0.75551 -0.66126
PHE_111 -5.5101 0.59786 2.31818 -0.55263 0.05243 0.27593 1.79063 -1.77057 -0.01765 -0.16516 -0.85732 -0.10609 0 0 0 0 0 0.01297 0.0115 0.02045 0 2.18339 -0.04303 0 1.0402 -0.35086 0.50211 -0.56778
LEU_112 -8.25629 1.07445 3.46741 -0.51511 0.2703 0.11351 2.16508 -2.34233 -0.01913 -0.14102 -1.45913 0.25313 0 0 -0.58648 0 0 0.04705 0.04315 0.15113 0.76653 0 -0.32819 0 0.18072 -0.35373 0.45175 -5.01718
GLY_113 -2.78387 0.09478 3.39799 -4e-05 0 0 1.33998 -1.60993 -0 -0 -2.36314 -0.35363 0 0 -1.25793 0 0 0.04612 -0.02555 0 0 0 0.21286 0 0.83697 0.50499 0.58911 -1.37129
THR_114 -5.57245 0.42724 4.6262 -0.18618 0.09336 0.0665 2.87049 -2.5935 -0 -0 -2.53216 -1.06099 0 0 0 0 0 0.01499 0.0367 0.05715 0.71697 0 -0.67235 2.30424 -1.0874 0.76313 0.51135 -1.2167
VAL_115 -5.72532 0.60856 2.75509 -0.26558 0.12796 0.0441 1.78605 -2.03164 -0 -0 -2.13892 0.3286 0 0 0 0 0 0.0147 0.01332 0.00207 0.8224 0 0.0562 0 1.9342 0.00507 0.43338 -1.22975
ALA_116 -3.75007 0.41211 2.60455 -0.02282 0 0 1.534 -1.81062 -0 -0 -0.73701 -0.38163 0 0 0 0 0 0.00857 -0.0595 0 0 0 -0.30004 0 1.8394 -0.43238 0.23112 -0.86432
GLU_117 -8.09476 0.47247 8.26499 -0.2101 0.03903 0.30163 4.00572 -3.89865 -0.0085 -0.10774 -4.98418 -0.55544 0 0 -0.55096 -0.2918 0 0.02073 0.2133 0.04625 0 4.26329 -0.26124 0 -2.7348 -0.428 0.17703 -4.32173
MET_118 -9.80935 1.46659 3.52354 -0.69933 0.17467 0.33437 2.71028 -2.81415 -0 -0 -2.2555 -0.04206 0 0 0 0 0 0.01474 0.07133 0.08574 1.86984 0 0.07338 0 0.60916 -0.05477 0.46963 -4.27191
ARG_119 -7.44988 0.79463 5.43715 -0.99355 0.37191 0.79277 2.71138 -3.11191 -0 -0 -2.66742 -0.03823 0 0 0 0 0 0.03824 -0.0136 0.07691 4.30939 0 -0.04007 0 -1.2888 -0.04488 0.66487 -0.45109
ALA_120 -4.95568 0.1739 4.16727 -0.02203 0 0 2.84165 -2.6925 -0 -0 -1.86889 -0.35991 0 0 0 0 0 0.05588 -0.02673 0 0 0 -0.19582 0 1.8394 -0.264 0.41903 -0.88844
ALA_121 -6.46311 0.45358 4.09469 -0.02178 0 0 2.83541 -2.95335 -0.00736 -0.03191 -2.41147 -0.34101 0 0 0 0 0 0.0289 -0.00889 0 0 0 -0.03303 0 1.8394 -0.18525 0.16974 -3.03542
VAL_122 -8.22273 0.61189 3.2895 -0.31109 0.1473 0.07107 2.84588 -2.91368 -0 -0 -2.77963 -0.32109 0 0 0 0 0 0.02281 0.04905 0.00259 0.22618 0 -0.27818 0 1.9342 -0.11471 0.45891 -5.2817
ALA_123 -5.01963 0.38743 4.07971 -0.02227 0 0 2.83107 -2.71032 -0 -0 -2.49836 -0.36576 0 0 0 0 0 0.01299 0.1819 0 0 0 -0.28873 0 1.8394 -0.31953 0.6129 -1.2792
ALA_124 -5.53837 0.32031 4.49947 -0.02096 0 0 3.46591 -3.00712 -0 -0 -2.8416 -0.36456 0 0 0 0 0 0.00478 0.02 0 0 0 -0.1891 0 1.8394 -0.41324 0.35905 -1.86602
MET_125 -10.0397 0.71472 4.69935 -0.27914 0.0386 0.03002 2.81092 -3.20038 -0 -0 -1.57252 -0.05724 0 0 0 0 0 0.01337 0.12018 0.01585 1.11008 0 0.02638 0 0.60916 -0.19215 0.43974 -4.71274
SER_126 -6.52357 0.65577 6.24111 -0.02474 0 0.05787 3.41318 -3.08152 -0.00054 -0.00196 -3.00977 -0.61121 0 0 -0.56142 0 0 0.01441 -0.00848 0.00153 0.80249 0 0.32242 0.60424 -0.77834 0.02603 0.56384 -1.89866
ALA_127 -3.34596 0.21125 3.28173 -0.02309 0 0 1.89792 -1.98194 -0 -0 -1.05051 -0.37703 0 0 0 0 0 0.00517 -0.06654 0 0 0 -0.4085 0 1.8394 -0.26959 0.33751 0.04983
HIS_D_128 -10.3631 1.16423 7.59475 -0.51752 0.07067 0.59169 4.73225 -4.36677 -0.00955 -0.03239 -5.48719 -0.23259 0 0 -1.24969 0 0 0.00801 -0.06648 0.04729 0 2.4367 -0.21352 0 -0.45461 -0.57598 0.41569 -6.50813
LEU_129 -10.8257 1.46824 4.92876 -0.59964 0.41702 0.14994 3.1381 -3.72373 -0 -0 -2.37692 0.3398 0 0 -0.43422 0 0 0.00941 0.00248 0.44468 0.67479 0 -0.3246 0 0.18072 -0.26568 0.62407 -6.17251
ALA_130 -4.36625 0.49338 4.06138 -0.02447 1e-05 0 2.14195 -2.29108 -0.02236 -0.10858 -2.7651 -0.21524 0 0 0 0 0 0.042 0.00024 0 0 0 -0.0903 0 1.8394 -0.40632 1.0614 -0.64996
PRO_131 -2.12387 0.39544 1.50718 -0.12517 0.00418 0.09174 0.50383 -0.70896 -0 -0 0.17051 0.2173 0 0 0 0 0 0.12812 -0.10773 0.02203 0.12057 0 -0.90835 0 -2.4119 -0.72917 0.95073 -3.00353
GLY_132 -1.54502 0.07297 1.95648 -7e-05 0 0 0.70219 -0.89256 -0.03519 -0.16548 -0.22052 -0.39181 0 0 0 0 0 0.01186 -0.15681 0 0 0 -1.50961 0 0.83697 -0.688 0.22447 -1.80014
GLY_133 -3.82595 0.55231 2.63011 -0.00026 0 0 1.87194 -1.66379 -0 -0 -2.11654 -0.16199 0 0 0 0 0 0.01744 -0.10025 0 0 0 -0.841 0 0.83697 -0.37205 0.11637 -3.0567
VAL_134 -7.87614 1.30375 1.23819 -0.37287 0.34071 0.08954 2.36626 -2.42696 -0.00154 -0.00473 -2.15762 -0.20645 0 0 0 0 0 0.04196 0.20856 0.01151 0.76092 0 -0.45113 0 1.9342 -0.07895 0.54639 -4.7344
LEU_135 -9.5024 1.57136 2.18275 -0.49317 0.23641 0.10959 3.23054 -2.66204 -0 -0 -2.39508 0.14884 0 0 0 0 0 0.0142 -0.04761 0.17928 0.91546 0 -0.37654 0 0.18072 -0.13246 0.79333 -6.0468
VAL_136 -7.12048 0.77129 2.29037 -0.28211 0.19535 0.06796 2.75974 -2.29242 -0.01877 -0.07515 -3.17725 -0.55922 0 0 0 0 0 0.10001 0.09006 0.00096 0.23384 0 -0.47656 0 1.9342 -0.03584 0.61129 -4.98273
LEU_137 -8.13389 1.07471 2.51067 -0.62509 0.25599 0.17964 2.69895 -2.18269 -0 -0 -3.23967 0.28338 0 0 0 0 0 0.03083 0.02626 0.02375 0.76709 0 -0.1575 0 0.18072 0.12215 0.76558 -5.41912
GLU_138 -8.75184 1.41223 8.8509 -0.3846 0.18775 0.54637 3.79745 -3.93377 -0.04566 -0.26679 -6.35447 -0.45253 0 0 -0.19209 -0.31267 0 0.42996 -0.07192 0.0936 0 3.2335 0.25584 0 -2.7348 0.23516 1.45765 -3.00069
PRO_139 -7.53192 1.06789 3.41438 -0.21385 0.02281 0.15542 1.26032 -1.49457 -0.00935 -0.06449 -1.14746 -0.04086 0 0 0 0 0 0.03661 0.5866 0.05016 0.26402 0 -0.58946 0 -2.4119 0.10682 1.33232 -5.20649
TRP_140 -11.5285 1.12397 5.43338 -0.95397 0.04559 0.11908 3.46106 -3.24996 -0 -0 -1.36333 -0.56855 0 0 -0.306 -0.52329 0 0.04042 0.00108 0.02485 0 3.14464 -0.14615 0 1.6906 -0.14991 0.82014 -2.8848
TRP_141 -10.0961 0.64522 4.99695 -0.87426 0.09992 0.2387 1.47609 -2.87827 -0.00216 -0.00869 -0.28784 -0.22689 0 0 0 0 0 0.03779 -0.10021 0.04521 0 2.12152 0.1239 0 1.6906 -0.20212 1.05354 -2.14706
PHE_142 -10.1999 1.30823 4.8503 -0.72289 0.10289 0.43789 3.45995 -2.93313 -0 -0 -2.37508 0.2099 0 0 0 0 0 0.02186 0.00273 0.75074 0 2.16691 0.02443 0 1.0402 -0.16827 1.79856 -0.22468
PRO_143 -5.69425 0.74909 3.65157 -0.07015 0 0.04351 0.91307 -1.35633 -0 -0 -0.00567 0.63609 0 0 0 0 0 0.03307 -0.17554 0.02273 0.18572 0 -0.51345 0 -2.4119 0.03073 1.42954 -2.53216
GLU_144 -3.29264 0.27556 3.67867 -0.4828 0.28374 1.4988 0.74671 -1.44496 -0 -0 -1.10503 -2.85352 0 0 0 0 0 0.02333 -0.02725 0.02427 0 3.99403 -0.11302 0 -2.7348 -0.14821 0.42235 -1.25477
ARG_145 -4.96666 0.22969 4.58459 -1.06311 0.38965 0.69084 1.89422 -2.01847 -0.03929 -0.20323 -1.41059 0.03638 0 0 0 -0.66772 0 0.01039 0.0182 0.02872 2.21468 0 -0.24349 0 -1.2888 -0.09212 0.3954 -1.50071
PHE_146 -8.96424 0.56666 3.76703 -0.92025 0.07412 0.13467 1.3828 -2.51951 -0.0001 -0.00025 -0.25591 -0.43951 0 0 0 0 0 0.0187 -0.07014 0.29548 0 2.09454 0.14899 0 1.0402 -0.12815 0.40921 -3.36565
ILE_147 -3.69221 0.14312 2.43398 -0.49399 0.4451 0.12452 0.98351 -1.51971 -0 -0 -0.11521 -0.11748 0 0 0 0 0 0.01308 -0.01537 0.01043 0.32131 0 -0.55549 0 0.73287 -0.45462 0.43665 -1.31952
ASP_148 -4.13769 0.20908 4.17344 -0.22428 0.08967 0.69929 1.61554 -2.01265 -0.01664 -0.09441 -2.02317 -1.16765 0 0 -0.46422 0 0 0.04715 -0.04021 0.00071 0 2.79417 -0.56052 0 -2.3716 -0.27699 0.33369 -3.42727
GLY_149 -2.88572 0.15106 2.77063 -6e-05 0 0 1.67502 -1.59293 -0 -0 -0.90585 -0.37283 0 0 0 0 0 0.0332 -0.0804 0 0 0 -1.53057 0 0.83697 -0.31958 0.24642 -1.97465
TYR_150 -5.0393 0.31267 4.45079 -0.89054 0.08382 0.15455 2.27763 -2.47359 -0 -0 -1.94472 -0.3648 0 0 0 0 0 0.10361 0.15662 0.099 0 1.98929 0.05145 0 1.2797 -0.49815 0.34785 0.09589
VAL_151 -7.20386 1.10505 2.08996 -0.28201 0.20923 0.06715 1.08379 -2.31166 -0 -0 -0.90366 -0.41452 0 0 -0.31539 0 0 0.30455 -0.06075 0.03576 0.21902 0 -0.53207 0 1.9342 -0.34804 0.49241 -4.83084
GLY_152 -3.85447 0.27048 3.31753 -0.00042 0 0 2.17356 -1.94144 -0 -0 -2.40875 -0.18535 0 0 0 0 0 0.04895 -0.09497 0 0 0 -0.90275 0 0.83697 0.13421 0.30945 -2.297
GLY_153 -3.65128 0.28926 2.23378 -0.00157 0 0 1.06203 -1.5198 -0 -0 -1.47283 -0.34636 0 0 -0.7082 0 0 0.05558 -0.12046 0 0 0 -1.49455 0 0.83697 0.48299 0.08582 -4.26863
ASP_154 -5.72884 0.42136 7.48225 -0.23643 0.0603 0.84076 3.65676 -3.31456 -0.01999 -0.13301 -5.0134 -0.55585 0 0 0 -0.90479 0 0.03074 0.05091 0.02835 0 2.19597 -0.16313 0 -2.3716 0.33105 0.25991 -3.08325
LEU_155 -5.83089 0.61522 1.88343 -0.61336 0.24499 0.16684 0.75251 -1.83436 -0 -0 -0.20504 0.26909 0 0 0 0 0 0.1073 -0.02654 0.12491 0.78511 0 -0.17718 0 0.18072 0.2757 0.55107 -2.73049
VAL_156 -6.77045 1.33068 3.15901 -0.2854 0.25128 0.06009 2.57957 -2.48407 -0 -0 -2.46873 -0.23639 0 0 0 0 0 0.05685 0.08302 0.26768 0.36236 0 -0.79394 0 1.9342 0.0345 0.8691 -2.05064
ARG_157 -4.11353 0.31556 2.85406 -0.43462 0.05669 0.24758 1.362 -1.45421 -0 -0 -0.99914 0.0138 0 0 -0.70368 0 0 0.05632 -0.04785 0.00864 2.37706 0 0.02383 0 -1.2888 0.16169 0.7063 -0.85829
GLU_158 -4.42851 0.34065 5.90598 -0.21063 0.02418 0.33253 3.13539 -2.54485 -0 -0 -4.04547 -0.57399 0 0 0 -1.6916 0 0.00905 0.0587 0.05773 0 3.45905 -0.12651 0 -2.7348 0.51055 0.35057 -2.17199
GLU_159 -1.30828 0.1406 1.54565 -0.23756 0.05059 0.3985 0.45678 -0.6567 -0 -0 0.47074 -0.44338 0 0 0 0 0 0.00976 -0.05368 0.00975 0 2.68738 -0.00278 0 -2.7348 0.13439 0.25744 0.72441
GLY_160 -1.33261 0.13795 1.94797 -5e-05 0 0 0.27137 -0.89798 -0 -0 0.15235 -0.39072 0 0 0 0 0 0.00455 -0.17056 0 0 0 -1.44749 0 0.83697 -0.54521 0.18555 -1.24791
ARG_161 -4.93159 0.35418 6.04553 -0.43739 0.04759 0.22028 3.60742 -2.59911 -0.01214 -0.0442 -4.53763 0.20609 0 0 0 -0.50925 0 0.00678 0.03911 0.20661 2.39514 0 -0.00339 0 -1.2888 -0.57659 0.26871 -1.54265
THR_162 -6.88308 0.76066 4.22983 -0.16666 0.08292 0.05857 3.19667 -2.75223 -0.00556 -0.02143 -3.56338 0.42983 0 0 -0.29708 0 0 0.03609 -0.06436 0.00664 0.15654 0 -0.15026 2.26978 -1.0874 0.005 0.55287 -3.20604
VAL_163 -6.73856 0.95974 1.97327 -0.2758 0.17818 0.06033 2.72393 -2.22983 -0.03214 -0.1772 -2.61314 -0.239 0 0 0 0 0 0.02771 0.01507 0.03336 0.25708 0 -0.77659 0 1.9342 -0.17124 0.72331 -4.36734
ALA_164 -5.52616 0.88913 2.26451 -0.02307 0 0 2.76933 -2.2106 -0.00556 -0.02143 -3.15581 -0.38264 0 0 0 0 0 0.00481 0.0462 0 0 0 0.3282 0 1.8394 0.05535 0.58814 -2.5402
ARG_165 -9.58974 0.85962 9.26669 -0.84615 0.12428 0.53862 3.93942 -4.1659 -0 -0 -5.60001 0.44147 0 0 0 -1.38761 0 0.01395 0.36798 0.20532 3.13781 0 -0.22972 0 -1.2888 0.14996 1.0199 -3.04287
VAL_166 -8.79419 0.98152 2.14617 -0.2493 0.13316 0.04856 2.36409 -2.59042 -0 -0 -2.16412 -0.27896 0 0 0 0 0 0.01306 -0.00786 0.01434 0.39165 0 -0.72593 0 1.9342 -0.28536 1.14458 -5.92481
SER_167 -5.37248 0.79863 4.90373 -0.03534 0.00068 0.06724 2.54928 -2.49635 -0.01784 -0.1907 -2.42625 -0.92547 0 0 0 0 0 0.11597 -0.00262 0.04136 0.28357 0 0.06061 0.69186 -0.77834 0.04021 0.67698 -2.01527
ARG_168 -9.693 1.00509 9.0159 -0.89463 0.24278 0.62556 4.07078 -4.11924 -0.00773 -0.05526 -5.18548 0.43477 0 0 -0.38512 -0.36277 0 0.01585 0.05657 0.76071 2.71795 0 0.10083 0 -1.2888 0.19 0.83436 -1.92085
SER_169 -4.89646 0.41796 4.20867 -0.02874 0.00052 0.02401 2.59521 -2.23205 -0.01784 -0.1907 -3.00196 0.23338 0 0 0 0 0 0.05262 0.03189 0.03199 0.70731 0 0.24724 0.60478 -0.77834 0.15563 0.64809 -1.18677
THR_170 -5.92458 0.30636 4.8836 -0.10702 0.05235 0.0735 2.70604 -2.70818 -0.00593 -0.0301 -3.34959 -0.44029 0 0 0 0 0 0.08167 -0.00999 0.00061 0.09529 0 -0.48561 2.29385 -1.0874 -0.0877 0.27125 -3.47187
ARG_171 -4.77512 0.36896 4.2969 -0.53637 0.08379 0.28009 2.02308 -1.91786 -0.01654 -0.09416 -3.36854 0.67525 0 0 -1.07942 0 0 0.02772 0.11541 0.10452 2.01568 0 -0.05992 0 -1.2888 -0.38582 0.33541 -3.19576
GLN_172 -5.15517 0.51538 4.40655 -0.39381 0.09596 0.34568 2.56509 -2.27152 -0.00049 -0.00134 -3.00627 -0.65908 0 0 0 -0.84497 0 0.0193 -0.06088 0.0835 0 3.37249 -0.016 0 -0.18838 0.67006 0.49486 -0.02902
GLY_173 -2.01942 0.10044 2.49676 -0.00019 0 0 1.24582 -1.17574 -0 -0 -0.85274 -0.30435 0 0 -0.61519 0 0 0.00488 -0.2999 0 0 0 -1.33885 0 0.83697 0.79367 0.35911 -0.76874
ARG_174 -4.55096 0.17752 3.72712 -0.80442 0.22191 0.60624 2.00081 -2.00756 -0.01023 -0.08456 -2.56187 0.1077 0 0 -0.70697 0 0 0.00575 -0.05764 0.10068 2.56199 0 -0.06794 0 -1.2888 -0.25486 0.41524 -2.47087
VAL_175 -8.3346 1.11928 4.02523 -0.31814 0.2889 0.06887 2.72484 -2.93244 -0.00087 -0.00235 -2.24864 -0.29481 0 0 0 0 0 0.00735 0.19814 0.06714 0.12098 0 -0.46103 0 1.9342 -0.44718 0.7254 -3.75972
THR_176 -8.13842 0.82753 5.38828 -0.18355 0.16912 0.07194 3.82968 -3.02532 -0.00076 -0.00443 -3.40523 -0.06024 0 0 0 -0.52329 0 0.01568 0.08327 0.08848 0.08407 0 0.00687 4.03864 -1.0874 -0.16771 0.67256 -1.32022
ARG_177 -6.15914 0.47266 5.17691 -0.70901 0.13863 0.42661 3.03057 -2.61332 -0.01089 -0.03636 -2.99954 0.259 0 0 0 -0.84497 0 0.05315 -0.08278 0.22125 2.55367 0 0.10824 0 -1.2888 0.09628 0.63369 -1.57414
MET_178 -6.23943 0.46088 4.23127 -0.35873 0.09725 0.07986 2.71748 -2.14221 -0 -0 -2.8966 0.10362 0 0 0 0 0 0.06368 0.04635 0.15972 1.25975 0 0.06273 0 0.60916 0.06845 0.47443 -1.20233
GLU_179 -6.68158 0.27774 7.19788 -0.29946 0.03579 0.35731 4.21419 -3.10037 -0.01002 -0.03401 -6.55763 -0.37927 0 0 -0.6047 -0.36277 0 0.03309 0.02125 0.01512 0 3.73168 0.19773 0 -2.7348 0.22856 0.31323 -4.14104
GLU_180 -7.16768 0.59104 6.37377 -0.19065 0.0113 0.24439 3.15659 -2.73921 -0.02315 -0.15147 -4.52282 -0.456 0 0 0 -0.48282 0 0.01924 0.06294 0.11678 0 3.67996 -0.00446 0 -2.7348 0.24746 0.35093 -3.61867
ARG_181 -9.02629 0.69295 7.25728 -0.55691 0.08101 0.30719 3.24974 -3.32223 -0.0106 -0.06701 -4.32258 -0.05335 0 0 -0.44821 0 0 0.01256 0.02678 0.33275 2.55444 0 -0.23112 0 -1.2888 -0.10705 0.4443 -4.47515
TRP_182 -11.9261 1.42881 4.96167 -0.92632 0.18628 0.66662 2.67825 -3.47602 -0 -0 -2.57873 -0.20905 0 0 0 0 0 0.00578 0.15408 0.00865 0 2.4823 -0.16138 0 1.6906 -0.06707 0.75173 -4.3299
LEU_183 -9.85098 1.23528 2.55873 -0.5172 0.21292 0.12819 2.74787 -2.85415 -0 -0 -2.57876 -0.03945 0 0 0 0 0 0.01279 -0.01758 0.04392 0.91217 0 -0.15262 0 0.18072 0.11357 1.00261 -6.86198
VAL_184 -6.80433 1.30821 2.28069 -0.276 0.18187 0.06117 2.41209 -2.29531 -0.01263 -0.04963 -2.65369 -0.39882 0 0 0 0 0 0.03115 -0.08278 0.03285 0.21268 0 -0.67416 0 1.9342 -0.10159 0.79854 -4.09547
GLY_185 -4.41378 0.61996 3.17626 -0.0005 0 0 2.45426 -1.95385 -0 -0 -2.70309 -0.31663 0 0 0 0 0 0.05274 0.02145 0 0 0 0.77253 0 0.83697 0.66135 0.81725 0.02492
ASP_186 -4.96396 0.60561 6.28411 -0.10569 0.00514 0.30902 3.28071 -2.81096 -0.01469 -0.07312 -4.94646 -1.30198 0 0 -0.80998 -0.50925 0 0.04544 -0.01098 0.09829 0 2.26089 -0.12224 0 -2.3716 0.91108 0.78324 -3.45737
ALA_187 -2.89496 0.31684 2.49042 -0.02382 1e-05 0 1.82288 -1.46529 -0 -0 -2.25017 -0.39446 0 0 -1.16937 0 0 0.24108 -0.09795 0 0 0 -0.35765 0 1.8394 -0.2588 0.39952 -1.80233
ALA_188 -1.68374 0.17794 1.76114 -0.02742 0.00607 0 0.24709 -0.93407 -0 -0 0.01662 -0.39549 0 0 0 0 0 0.43185 -0.06396 0 0 0 0.02651 0 1.8394 -0.67279 0.4574 1.18655
GLY_189 -3.45598 0.44938 3.85878 -0.0008 0 0 1.98545 -1.90343 -0.00803 -0.0259 -1.86148 -0.25916 0 0 0 0 0 0.06265 -0.04584 0 0 0 -1.53812 0 0.83697 0.06683 0.47689 -1.3618
ILE_190 -9.15756 0.78927 3.33171 -0.48185 0.3488 0.11031 1.99545 -2.55551 -0 -0 -2.04689 -0.00762 0 0 -1.06059 0 0 0.07834 -0.03479 0.11841 0.33273 0 -0.72986 0 0.73287 0.15526 0.40243 -7.67908
ARG_191 -4.95701 0.40277 3.91746 -0.63148 0.08781 0.41859 2.11409 -2.04095 -0.01254 -0.04174 -2.48825 0.39779 0 0 0 0 0 0.01106 -0.01275 0.13397 2.097 0 -0.07039 0 -1.2888 -0.29454 0.35052 -1.9074
GLU_192 -3.96417 0.22849 3.85624 -0.2154 0.05427 0.35642 0.60818 -1.68661 -0 -0 -1.04438 -0.49598 0 0 0 0 0 0.01535 -0.03198 0.11363 0 3.27539 0.18831 0 -2.7348 -0.03798 0.22392 -1.29111
PHE_193 -8.72434 1.5734 3.45358 -0.72891 0.16183 0.46956 2.12412 -2.50217 -0.00452 -0.01585 -2.10008 0.25832 0 0 0 0 0 0.04413 0.01271 0.66547 0 1.92278 -0.26591 0 1.0402 -0.12666 0.58365 -2.15867
SER_194 -3.35775 0.3775 2.61671 -0.03067 0 0.07185 0.71432 -1.33375 -0.0106 -0.06701 -1.20858 -0.16534 0 0 -0.31008 0 0 0.06595 -0.00668 0.00052 0.11784 0 -0.46961 0.60599 -0.77834 -0.28457 0.52358 -2.9287
GLN_195 -6.5205 0.39908 5.3215 -0.34935 0.02886 0.19319 2.87066 -2.65605 -0.0534 -0.3334 -4.06729 -0.21115 0 0 -0.84617 0 0 0.02462 -0.02948 0.11683 0 3.59598 -0.15177 0 -0.18838 0.0807 0.16715 -2.60836
VAL_196 -3.2307 0.41213 0.95366 -0.24585 0.12145 0.04796 0.60519 -0.99538 -0 -0 -0.62283 -0.24889 0 0 0 0 0 0.02076 -0.03732 0.00297 0.55256 0 -0.63833 0 1.9342 0.08584 0.21138 -1.07123
GLY_197 -2.65174 0.17337 2.43868 -0.00122 0 0 1.9058 -1.35642 -0.01488 -0.05587 -1.9535 -0.3382 0 0 0 0 0 0.01907 -0.03643 0 0 0 -0.91622 0 0.83697 0.14131 0.21057 -1.59871
LEU_198 -4.93827 0.67645 0.93212 -0.47155 0.17902 0.10561 0.54546 -1.27631 -0.00518 -0.01714 -0.19103 0.01496 0 0 0 0 0 0.00954 -0.06714 0.08789 0.94223 0 -0.19626 0 0.18072 0.29188 0.25668 -2.94029
LEU_199 -8.60253 0.7655 3.85711 -0.50465 0.21167 0.13009 2.6524 -2.58169 -0.02587 -0.14486 -3.08183 0.01618 0 0 0 0 0 0.04025 0.17073 0.42281 1.04703 0 -0.28684 0 0.18072 0.09859 0.50773 -5.12746
THR_200 -6.93845 0.78717 4.26028 -0.16972 0.08198 0.0611 2.47603 -2.59401 -0.02069 -0.16367 -3.58815 0.0263 0 0 -0.58648 0 0 0.00478 -0.05353 0.05851 0.05184 0 0.08553 2.32549 -1.0874 0.04809 0.81882 -4.11616
MET_201 -9.30668 0.69363 4.76134 -0.43058 0.1802 0.18366 2.17973 -2.43409 -0 -0 -0.89031 -0.30084 0 0 0 0 0 0.01591 0.09733 0.03096 1.72302 0 -0.00667 0 0.60916 0.27091 0.69821 -1.92511
PHE_202 -10.1089 1.36881 3.18416 -0.55234 0.01966 0.22182 1.65247 -2.63914 -0.01708 -0.17236 -2.55618 0.2138 0 0 0 0 0 0.00911 -0.01114 0.03751 0 2.22286 -0.04018 0 1.0402 0.06159 0.48469 -5.58064
THR_203 -6.4076 0.55128 6.83986 -0.11693 0.07094 0.07997 3.61549 -3.03345 -0.01224 -0.08783 -2.90932 -0.58372 0 0 -1.4814 0 0 0.01364 -0.02255 0.04405 0.04518 0 -0.4561 2.28715 -1.0874 -0.49142 0.41573 -2.72668
ARG_204 -7.33717 0.61517 6.27991 -0.44239 0.03616 0.21782 2.60587 -2.99452 -0.00602 -0.06393 -1.96498 0.31995 0 0 0 -0.69167 0 0.01758 -0.05393 0.08544 2.06684 0 -0.1346 0 -1.2888 -0.50876 0.29394 -2.9481
GLU_205 -4.07425 0.21894 5.35891 -0.46072 0.2505 1.45258 2.03715 -2.39189 -0.0291 -0.16133 -2.2036 -3.01076 0 0 0 0 0 0.00995 0.05011 0.00612 0 4.00458 -0.2501 0 -2.7348 -0.52719 0.21959 -2.23531
GLU_206 -6.60574 0.33301 6.9724 -0.2191 0.04545 0.3256 3.55301 -3.28918 -0.04134 -0.24917 -3.01121 -0.57256 0 0 -1.4814 0 0 0.01118 0.12274 0.09279 0 3.13569 -0.25857 0 -2.7348 -0.54586 0.28926 -4.12782
TYR_207 -11.5424 1.67388 4.23606 -0.54758 0.01937 0.23321 3.40073 -3.35684 -0.03132 -0.29381 -2.75707 -0.25231 0 0 -0.306 0 0 0.01992 0.07066 0.02384 0 2.8154 -0.01778 0.01519 1.2797 -0.3291 0.51061 -5.13561
ASP_208 -5.56261 0.2011 6.78595 -0.11343 0.03081 0.35448 3.08756 -3.2585 -0.0131 -0.11803 -3.89936 -0.28065 0 0 0 -0.39905 0 0.03902 0.04266 0.28654 0 1.89722 0.11236 0 -2.3716 -0.24416 0.45883 -2.96396
ALA_209 -5.64847 0.54273 3.67289 -0.02185 0 0 3.21367 -2.85358 -0 -0 -2.83908 -0.35753 0 0 0 0 0 0.01913 0.04608 0 0 0 -0.19138 0 1.8394 -0.33831 0.28222 -2.63405
ALA_210 -6.31358 0.60609 3.08367 -0.02177 0 0 2.51036 -2.71409 -0 -0 -1.84742 -0.36631 0 0 0 0 0 0.06098 0.04532 0 0 0 -0.24876 0 1.8394 -0.375 0.35986 -3.38125
PHE_211 -10.8969 1.25713 4.19858 -0.6159 0.04094 0.27679 3.45112 -3.47286 -0.01181 -0.09499 -2.39696 -0.00517 0 0 0 0 0 0.02307 -0.00125 0.00211 0 2.71807 -0.04604 0 1.0402 -0.28314 0.41335 -4.40366
ALA_212 -4.917 0.42836 4.20842 -0.02033 0 0 2.952 -2.80548 -0.0042 -0.02517 -2.88675 -0.36265 0 0 0 0 0 0.01189 0.01069 0 0 0 -0.25418 0 1.8394 -0.26935 0.31478 -1.77957
ALA_213 -5.2216 0.41563 3.52554 -0.02249 0 0 2.51834 -2.51379 -0.00348 -0.05456 -2.18353 -0.36734 0 0 -0.70644 0 0 0.03633 -0.06738 0 0 0 -0.32177 0 1.8394 -0.54715 0.30491 -3.36939
ALA_214 -5.53849 0.52777 2.79949 -0.02846 0.00667 0 2.30575 -2.32408 -0 -0 -1.92764 -0.42734 0 0 -0.56142 0 0 0.0106 -0.07633 0 0 0 0.01664 0 1.8394 -0.59804 0.3902 -3.5853
GLY_215 -3.98233 0.18501 4.5077 -5e-05 0 0 2.24337 -2.31858 -0.021 -0.15636 -3.2059 -0.40017 0 0 0 0 0 0.03658 -0.12014 0 0 0 -1.39018 0 0.83697 -0.69538 0.41799 -4.06248
CYS_216 -7.50176 0.61163 3.89442 -0.05135 0 0.01601 1.86556 -2.24749 -0.01275 -0.11472 -1.54891 -0.61212 0 0 0 0 0 0.02482 -0.01014 0.02343 0.22817 0 0.09755 0 3.6196 -0.38067 0.36945 -1.72925
GLU_217 -3.41218 0.27072 4.25596 -0.3146 0.04192 0.42342 2.64219 -1.97448 -0.011 -0.04769 -3.07841 -0.42581 0 0 0 -0.71417 0 0.13175 -0.05039 0.02626 0 2.9778 0.3017 0 -2.7348 0.15101 0.38015 -1.16065
SER_218 -3.49387 0.38273 2.41553 -0.03064 0 0.06841 0.70334 -1.24438 -0.01403 -0.13776 -1.62959 -0.50605 0 0 0 -0.39905 0 0.03259 0.16243 0.00297 0.40632 0 -0.18472 0.94911 -0.77834 0.09856 0.80902 -2.38743
ALA_219 -2.34178 0.10414 2.84131 -0.02202 0 0 2.12137 -1.42821 -0.01752 -0.06615 -1.71269 -0.41966 0 0 0 0 0 0.01703 0.02944 0 0 0 -0.45876 0 1.8394 0.02699 0.65286 1.16573
TYR_220 -8.51206 0.85181 2.9719 -0.85633 0.05163 0.16931 1.3482 -2.49587 -0.02812 -0.21032 -1.60883 -0.44851 0 0 -0.55905 0 0 0.01768 -0.034 0.01111 0 2.46034 0.00447 0.03264 1.2797 -0.01507 0.27634 -5.29303
VAL_221 -6.24217 0.43639 3.99423 -0.28712 0.18769 0.06277 2.82302 -2.61601 -0.01772 -0.06723 -2.23678 -0.12544 0 0 0 0 0 0.00571 0.00676 0.02602 0.12998 0 -0.49723 0 1.9342 -0.24389 0.41664 -2.31021
GLU_222 -3.08607 0.35064 4.10204 -0.4655 0.06545 0.61366 1.59239 -1.87406 -0.02081 -0.10425 -2.35885 -0.99413 0 0 0 -1.35939 0 0.1589 0.03499 0.01699 0 3.89768 0.08121 0 -2.7348 -0.24493 0.31821 -2.01062
GLY_223 -3.14205 1.36491 3.29062 -0.00038 0 0 1.12545 -1.75978 -0.02058 -0.14196 -0.15329 -0.03484 0 0 0 0 0 0.52662 3.52376 0 0 0 -1.48274 0 0.83697 0.0317 14.5331 18.4975
TRP_224 -10.6696 2.41466 4.3751 -0.92879 0.05281 0.0206 2.90663 -3.03444 -0 -0 -2.99375 -0.42837 0 0 0 -0.37172 0 1.21485 1.38503 0.01175 0 1.83002 2.89221 0 1.6906 5.66558 15.9258 21.9589
LEU_225 -5.5459 1.83228 1.90827 -0.56271 0.33706 0.15931 1.19104 -1.43419 -0.02884 -0.0977 -0.52831 0.36825 0 0 0 0 0 0.34972 -0.10079 0.26988 0.32452 0 -0.07268 0 0.18072 5.57692 2.73357 6.86043
THR_226 -4.12127 0.40106 4.49997 -0.12262 0.09951 0.07644 2.47475 -2.03839 -0.01157 -0.0791 -1.47138 -1.15178 0 0 -0.10728 -0.31267 0 0.06067 -0.05089 0.023 0.0923 0 -0.59009 2.50384 -1.0874 -0.19101 1.49545 0.39152
GLY_227 -2.47833 0.10477 2.36171 -6e-05 0 0 1.17564 -1.32237 -0.02172 -0.12666 -0.55333 -0.40242 0 0 0 0 0 0.10692 -0.10303 0 0 0 -1.48562 0 0.83697 -0.59981 0.4677 -2.03964
ARG_228 -9.6813 0.70176 7.26391 -0.73727 0.17771 0.58778 3.1598 -3.2979 -0.01373 -0.0878 -2.08465 0.08837 0 0 -0.66634 0 0 0.02201 -0.05704 0.33805 1.91759 0 -0.05224 0 -1.2888 -0.7056 0.44819 -3.96751
GLY_229 -4.67196 1.02141 3.15798 -0.00029 0 0 1.07527 -1.88777 -0.00016 -0.00322 -1.23106 -0.20315 0 0 0 0 0 0.01181 -0.04229 0 0 0 -1.51721 0 0.83697 -0.28539 0.45989 -3.27918
LEU_230 -10.0211 1.11395 3.0708 -0.56518 0.24641 0.13005 2.52419 -2.86409 -0.00182 -0.00499 -2.25438 0.28929 0 0 0 0 0 0.00769 0.05963 0.14125 0.78843 0 -0.12321 0 0.18072 0.27638 0.51833 -6.48768
PHE_231 -10.7215 1.13152 2.91616 -0.57005 0.02349 0.24782 2.94878 -2.56577 -0 -0 -3.44424 0.05139 0 0 0 0 0 0.01193 -0.04544 0.09998 0 2.22524 -0.14509 0 1.0402 0.22755 0.46959 -6.09841
VAL_232 -5.36521 0.7856 2.19647 -0.25961 0.16002 0.05114 2.66367 -1.95143 -0.00182 -0.00499 -2.44363 -0.28541 0 0 0 0 0 0.06014 -0.07368 0.03674 0.3535 0 -0.78856 0 1.9342 -0.25707 0.4129 -2.77705
ALA_233 -6.10526 0.92534 2.36547 -0.02192 0 0 2.50027 -2.28766 -0 -0 -2.84323 -0.36784 0 0 0 0 0 0.0671 0.0181 0 0 0 -0.47188 0 1.8394 -0.18462 0.51094 -4.05579
THR_234 -5.43268 0.62417 4.11177 -0.11359 0.06154 0.08165 2.8663 -2.39792 -0.00648 -0.05425 -2.91287 -0.58578 0 0 0 0 0 0.12821 0.01269 0.00048 0.18575 0 -0.30529 2.29596 -1.0874 -0.12779 0.44893 -2.2066
ARG_235 -5.68483 0.45381 4.47234 -0.68195 0.10007 0.42661 1.72421 -1.94047 -0.02675 -0.12561 -2.08882 0.41199 0 0 -0.43422 0 0 1.60756 -0.08256 0.12168 2.59507 0 0.10996 0 -1.2888 0.00218 0.4987 0.17018
THR_236 -2.84828 0.40808 3.2147 -0.11315 0.05745 0.06775 1.62009 -1.5162 -0.01476 -0.11175 -1.02477 -1.05575 0 0 0 -0.71417 0 0.75779 0.30723 0.0152 0.16427 0 -0.45739 2.35811 -1.0874 0.76713 0.83454 1.62872
GLY_237 -1.35092 0.14158 1.7079 -0.00048 0 0 0.75853 -0.86143 -0.00398 -0.03931 -0.20598 -0.21549 0 0 0 0 0 0.63641 0.01705 0 0 0 -0.39409 0 0.83697 0.89239 0.66139 2.58055
GLY_238 -1.12767 0.09817 1.42408 -0.0007 0 0 0.29095 -0.72673 -0.0042 -0.02517 -0.17913 -0.17217 0 0 0 0 0 0.11719 -0.10142 0 0 0 -0.48774 0 0.83697 0.26646 0.87056 1.07943
HIS_D_239 -3.13023 0.05729 2.89776 -0.3842 0.00657 0.42138 1.07681 -1.51905 -0 -0 -1.40004 -0.21068 0 0 -0.70644 0 0 0.04654 -0.02307 0.0281 0 2.22908 -0.01726 0 -0.45461 -0.13379 0.87574 -0.34009
ALA_240 -3.24111 0.40567 1.66682 -0.02378 0 0 1.06172 -1.31137 -0.00871 -0.09751 -1.00896 -0.16855 0 0 0 0 0 0.01099 -0.01344 0 0 0 -0.16837 0 1.8394 -0.44974 0.30869 -1.19822
THR_241 -3.18892 0.74812 2.71975 -0.16209 0.05338 0.06065 1.70443 -1.39765 -0 -0 -1.10874 -0.32714 0 0 0 0 0 0.00413 -0.11211 0.00884 0.07041 0 0.06428 2.31734 -1.0874 -0.29181 0.981 1.05648
PRO_242 -2.57878 0.74745 2.07975 -0.06892 0 0.04322 1.24512 -1.0133 -0 -0 -0.07668 0.5864 0 0 0 0 0 0.01005 -0.22193 0.08739 0.20479 0 -0.83199 0 -2.4119 0.27856 1.09462 -0.82615
THR_243 -2.39635 0.28297 2.1895 -0.13001 0.08513 0.06715 0.95962 -1.13076 -0 -0 0.14656 -0.76262 0 0 0 0 0 0.01747 -0.00294 0.00199 0.02109 0 0.10439 2.26559 -1.0874 0.61376 0.46381 1.70897
MET_244 -4.48951 1.02157 2.0431 -0.6338 0.11034 0.18056 1.36724 -1.4363 -0 -0 -1.37888 -0.01342 0 0 0 0 0 0.06854 -0.0458 0.02223 0.88691 0 -0.16079 0 0.60916 0.19132 0.36326 -1.29427
VAL:CtermProteinFull_245 -4.74145 0.89899 1.20476 -0.3657 0.38116 0.15975 0.9074 -1.42692 -0 -0 -0.5648 -1.47449 0 0 0 0 0 0.07807 0 0.0003 0.2965 0 0 0 1.9342 -0.17543 0.52958 -2.35808
MET:NtermProteinFull_246 -4.45804 0.43079 1.40538 -0.62699 0.11931 0.26515 0.33542 -0.93536 -0.0585 -0.18643 -0.31714 0.62751 0 0 0 0 0 0.37715 -0.10648 0.13698 1.60558 0 0 0 0.60916 0 0.18656 -0.58998
PHE_247 -7.84603 1.02011 1.94533 -0.61174 0.11681 0.36802 1.61122 -1.71563 -0.01077 -0.03401 -1.47573 -0.21838 0 0 -0.94496 0 0 0.06405 -0.11007 0.00096 0 2.10998 0.27203 0 1.0402 0.00214 0.56457 -3.8519
GLY_248 -2.93715 0.41326 3.34459 -0.00033 0 0 1.6557 -1.79767 -0.06183 -0.27886 -2.06565 -0.16845 0 0 0 0 0 0.16594 -0.06895 0 0 0 -0.30836 0 0.83697 -0.34863 1.13577 -0.48365
PRO_249 -2.8734 0.8697 1.41965 -0.17629 0.01459 0.13183 0.77167 -0.83804 -0 -0 0.02304 -0.08691 0 0 0 0 0 1.37387 4.2738 0.01124 0.21995 0 -1.22288 0 -2.4119 0.83702 14.0779 16.4148
GLU_250 -4.36621 0.70059 4.72914 -0.22127 0.034 0.30221 1.78507 -2.1439 -0.0092 -0.11131 -0.9705 -0.44101 0 0 0 0 0 0.55149 0.07965 0.03561 0 2.51953 0.0697 0 -2.7348 3.08067 14.2646 17.1541
HIS_D_251 -8.45177 0.80365 6.81658 -0.71182 0.52849 0.77073 3.22819 -3.62807 -0.01077 -0.03408 -2.29322 -0.75883 0 0 0 -0.4511 0 0.06484 -0.01443 0.00038 0 3.38615 -0.04348 0 -0.45461 1.84451 1.15971 1.75106
ALA_252 -6.52555 0.43219 3.30395 -0.02023 0 0 1.7244 -2.64478 -0.00031 -0.00084 -1.52964 -0.35157 0 0 0 0 0 0.0531 0.18167 0 0 0 -0.30623 0 1.8394 -0.23489 0.45676 -3.62258
GLU_253 -4.65299 0.15025 5.43984 -0.46242 0.27746 1.45903 1.69771 -2.67612 -0.03035 -0.25658 -1.17931 -2.6596 0 0 0 0 0 0.09846 0.1591 0.16806 0 3.9804 -0.26525 0 -2.7348 -0.39411 0.4117 -1.46951
VAL_254 -6.66954 0.58064 3.20832 -0.32153 0.24067 0.07404 2.8979 -2.64676 -0.02268 -0.15769 -2.28969 -0.24088 0 0 0 0 0 0.06109 -0.04473 0.01092 0.2872 0 -0.16831 0 1.9342 -0.33102 0.3587 -3.23915
TYR_255 -7.61232 0.57133 4.76253 -0.92725 0.07371 0.35646 3.2343 -2.94469 -0 -0 -3.21059 -0.27362 0 0 0 0 0 0.12034 -0.001 0.03259 0 1.81401 -0.45847 0.00469 1.2797 -0.0084 0.33898 -2.8477
GLU_256 -6.42288 0.36868 8.2925 -0.23924 0.04681 0.34353 3.66938 -3.58887 -0.03241 -0.28286 -4.87352 -0.58376 0 0 0 -2.3156 0 0.02639 0.00289 0.04425 0 3.06748 -0.26948 0 -2.7348 -0.17769 0.34381 -5.31537
ALA_257 -5.42851 0.39094 4.05222 -0.01991 0 0 2.22173 -2.75778 -0 -0 -1.52223 -0.36155 0 0 0 0 0 0.01232 0.00928 0 0 0 -0.10357 0 1.8394 -0.36483 0.28372 -1.74877
ALA_258 -5.72362 0.29698 4.95161 -0.02132 0 0 3.05586 -3.03693 -0 -0 -2.44537 -0.35278 0 0 0 0 0 0.05897 -0.01745 0 0 0 -0.17709 0 1.8394 -0.24055 0.17097 -1.64133
TYR_259 -10.6205 0.86191 8.05141 -0.76799 0.03509 0.25183 4.0445 -4.23825 -0.0005 -0.00425 -3.25889 -0.33498 0 0 0 -0.23807 0 0.06425 0.05357 0.05941 0 1.85889 -0.45561 0.00548 1.2797 -0.10094 0.32979 -3.12417
ARG_260 -6.76431 0.30059 8.04043 -0.7484 0.10679 0.48883 3.58472 -3.64442 -0.01381 -0.12071 -4.28305 0.34268 0 0 0 -1.6759 0 0.02931 0.03511 0.09688 1.44091 0 -0.102 0 -1.2888 -0.15683 0.5091 -3.8229
GLY_261 -2.91561 0.57989 3.0433 -4e-05 0 0 1.482 -1.65784 -0 -0 -1.02881 -0.41367 0 0 0 0 0 0.03856 -0.09615 0 0 0 0.42231 0 0.83697 -0.07408 0.53594 0.75276
ARG_262 -7.16093 0.48866 7.10174 -0.5658 0.064 0.37893 2.65419 -3.16843 -0 -0 -1.77078 0.39071 0 0 0 0 0 0.01863 -0.05669 0.44676 1.5529 0 -0.04014 0 -1.2888 -0.01699 0.50454 -0.4675
GLY_263 -1.91632 0.19713 2.60928 -5e-05 0 0 1.06291 -1.23165 -0 -0 -1.32221 -0.40478 0 0 0 0 0 0.02385 -0.16266 0 0 0 -1.37786 0 0.83697 -0.53861 0.44468 -1.77934
LYS_264 -5.37802 0.4694 4.38606 -0.52854 0.1933 0.34799 1.44842 -1.92158 -0.02106 -0.06779 -1.1797 0.08186 0 0 0 0 0 0.02334 -0.0026 0.10968 2.05869 0 0.04271 0 -1.5107 -0.4824 0.41839 -1.51255
SER_265 -4.24965 0.37665 5.43001 -0.04519 0.00514 0.0878 2.81575 -2.39927 -0.00369 -0.0355 -2.68828 -0.57902 0 0 -0.47439 -0.56516 0 0.01687 -0.06144 0.21384 0.34051 0 0.34539 0.60172 -0.77834 0.3074 0.44107 -0.89775
TRP_266 -8.73795 0.90694 5.16217 -1.19908 0.11419 0.8241 2.26342 -3.1237 -0 -0 -1.22268 -0.76241 0 0 0 0 0 0.02059 -0.01955 0.00853 0 3.1268 -0.068 0 1.6906 0.19262 0.41457 -0.40884
HIS_D_267 -5.48081 0.49422 5.23111 -0.73588 0.0261 0.76627 1.82005 -2.77468 -0 -0 -1.69613 -0.32837 0 0 0 0 0 0.02529 0.00694 0.05709 0 1.7484 -0.11579 0 -0.45461 -0.23194 0.32536 -1.31739
ASP_268 -4.87257 0.17838 6.00767 -0.11314 0.001 0.3401 2.75004 -2.85362 -0 -0 -2.70267 -0.70241 0 0 -0.47439 -0.56516 0 0.01665 0.08401 0.00312 0 2.60493 -0.25704 0 -2.3716 -0.16534 0.30751 -2.78454
GLU_269 -8.07886 0.90326 8.50483 -0.18423 0.01027 0.22532 4.08984 -3.96859 -0.01896 -0.13103 -5.046 -0.52825 0 0 0 -1.16977 0 0.02888 0.06598 0.07276 0 3.08607 -0.14543 0 -2.7348 -0.29855 0.3819 -4.93536
ALA_270 -6.56074 0.49785 3.41476 -0.02256 0 0 2.98033 -2.87437 -0 -0 -2.95261 -0.36205 0 0 0 0 0 0.03051 0.02014 0 0 0 -0.2037 0 1.8394 -0.34741 0.36993 -4.17051
ALA_271 -4.58712 0.18472 4.67408 -0.02134 0 0 2.79944 -2.7335 -0 -0 -1.56263 -0.34561 0 0 0 0 0 0.01881 0.00409 0 0 0 -0.16156 0 1.8394 -0.34183 0.30444 0.07139
ASP_272 -5.10284 0.19338 5.51136 -0.10718 0.01187 0.32768 2.63597 -2.72003 -0 -0 -2.40555 -0.26232 0 0 0 0 0 0.00787 0.13799 0.02075 0 1.74734 0.16296 0 -2.3716 -0.2736 0.28479 -2.20116
VAL_273 -7.77242 0.93713 3.3816 -0.31522 0.20554 0.07222 2.86744 -2.7864 -0 -0 -2.21319 -0.19521 0 0 0 0 0 0.0173 -0.06525 0.0353 0.06722 0 -0.3255 0 1.9342 -0.18289 0.33819 -3.99994
ALA_274 -6.22043 0.26589 4.48647 -0.02202 0 0 2.83434 -2.85236 -0 -0 -2.67482 -0.35968 0 0 0 0 0 0.01077 0.05734 0 0 0 -0.30395 0 1.8394 -0.29298 0.38725 -2.84481
ASP_275 -4.38806 0.20692 5.71566 -0.1096 0.01609 0.33814 2.62248 -2.71051 -0 -0 -2.35364 -0.24549 0 0 0 0 0 0.0061 0.08038 0.06056 0 1.76222 0.17201 0 -2.3716 -0.36652 0.33703 -1.22781
ARG_276 -6.09651 0.25852 4.98684 -1.37419 0.32881 1.22843 2.48879 -2.75833 -0.00849 -0.03045 -1.781 -0.81808 0 0 0 0 0 0.00738 0.01345 0.03309 3.23068 0 -0.09558 0 -1.2888 -0.32297 0.41224 -1.58616
ILE_277 -9.26738 1.14874 3.08762 -0.5083 0.42591 0.10443 3.06851 -2.94822 -0 -0 -2.29792 -0.01547 0 0 0 0 0 0.00757 -0.0515 0.06547 0.48079 0 -0.46165 0 0.73287 -0.15403 0.47976 -6.10283
ARG_278 -6.67888 0.43621 6.7549 -0.43802 0.0538 0.2174 2.98305 -3.2838 -0.00161 -0.02559 -2.15368 0.34973 0 0 -0.73946 0 0 0.00459 0.07901 0.10495 2.06769 0 -0.14161 0 -1.2888 -0.20436 0.48323 -1.42123
ALA_279 -2.89413 0.16294 2.97849 -0.02098 0 0 1.49994 -1.73389 -0 -0 -0.54343 -0.36562 0 0 0 0 0 0.02206 0.1386 0 0 0 -0.1664 0 1.8394 -0.38533 0.37963 0.91129
ALA_280 -3.46627 0.17054 2.03749 -0.02199 0 0 1.25294 -1.52256 -0.01772 -0.07351 -0.52865 -0.33894 0 0 0 0 0 0.02625 -0.04355 0 0 0 -0.06119 0 1.8394 -0.21104 0.25368 -0.70511
ARG_281 -8.78988 0.96439 9.87001 -0.96699 0.48162 0.59931 4.12935 -4.44223 -0.01591 -0.13852 -5.31269 0.09586 0 0 0 -0.69554 0 0.03104 -0.05698 0.16285 3.51775 0 -0.09461 0 -1.2888 0.15883 0.97828 -0.81285
PRO_282 -2.80179 0.42421 2.03099 -0.06926 0 0.04296 0.76018 -0.8096 -0 -0 0.17379 0.59422 0 0 0 0 0 0.01893 -0.19634 0.02452 0.21774 0 -0.60763 0 -2.4119 0.33846 1.15658 -1.11396
ASP_283 -2.9802 0.20479 4.31409 -0.30751 0.13639 1.06036 1.62483 -1.82259 -0 -0 -1.79435 -3.16288 0 0 0 -0.46506 0 0.01044 0.19361 0.20731 0 2.7887 -0.39929 0 -2.3716 0.55029 0.6779 -1.53478
ALA_284 -4.17796 0.3674 1.81771 -0.02522 0.0002 0 0.89285 -1.45389 -0 -0 -0.79793 -0.24009 0 0 0 0 0 0.01207 -0.05407 0 0 0 0.00155 0 1.8394 0.01961 0.46597 -1.33238
ALA_285 -4.1757 0.46249 3.43926 -0.02207 0 0 2.62799 -1.77985 -0.02036 -0.07686 -2.10696 -0.30307 0 0 -0.66454 0 0 0.00512 0.02681 0 0 0 0.57226 0 1.8394 0.39355 0.23138 0.44885
ARG_286 -7.05594 0.59785 6.58724 -0.89331 0.17348 0.71487 3.90589 -3.06023 -0.0186 -0.12109 -4.55113 0.0709 0 0 -1.72788 0 0 0.03754 -0.04163 0.0473 2.82397 0 0.15495 0 -1.2888 0.86103 0.3887 -2.39488
LEU_287 -9.17217 1.41842 2.13223 -0.58208 0.10653 0.14577 2.61888 -2.51299 -0.03175 -0.11567 -2.59839 0.19136 0 0 0 0 0 0.07304 0.03162 0.31054 0.81917 0 -0.10338 0 0.18072 0.11599 1.07451 -5.89764
LEU_288 -9.92362 1.14465 2.50961 -0.59946 0.18991 0.16162 2.66186 -2.76856 -0.00407 -0.01737 -2.71237 0.26806 0 0 0 0 0 0.00864 -0.00382 0.07334 0.62388 0 -0.35219 0 0.18072 0.07358 0.99854 -7.48705
ASP_289 -7.11373 0.50488 7.0569 -0.20254 0.05344 0.64457 3.06045 -3.45281 -0.03806 -0.20828 -3.78499 -1.35561 0 0 0 0 0 0.02194 -0.06175 0.07611 0 2.03498 -0.51459 0 -2.3716 -0.06227 0.43801 -5.27496
VAL_290 -7.56753 0.76576 2.59645 -0.28771 0.17305 0.06311 2.38209 -2.18683 -0.00062 -0.00164 -1.48479 -0.16353 0 0 0 0 0 0.00669 -0.01888 0.01251 0.09622 0 -0.44226 0 1.9342 -0.27541 0.52037 -3.87876
GLY_291 -2.79728 0.14093 2.88988 -6e-05 0 0 1.28182 -1.52293 -0.00041 -0.00108 -0.61418 -0.41671 0 0 0 0 0 0.00397 0.04086 0 0 0 -1.17619 0 0.83697 -0.04872 0.45584 -0.9273
CYS_292 -6.5046 0.24715 4.9209 -0.09696 0.0063 0.05076 1.67331 -2.38133 -0.02762 -0.13964 -3.03762 -0.27447 0 0 0 0 0 0.0122 -0.06254 0.01176 0.5262 0 0.20094 0 3.6196 0.05086 0.60167 -0.60312
GLY_293 -3.87823 0.43553 3.7049 -0.00018 0 0 1.85277 -1.8708 -0.00714 -0.07004 -1.13153 -0.29327 0 0 -0.81435 0 0 0.02603 -0.25589 0 0 0 -1.33966 0 0.83697 -0.1627 0.46677 -2.50085
THR_294 -6.28771 0.97602 3.76673 -0.1389 0.10199 0.09158 1.86837 -2.20401 -0.01395 -0.09154 -1.27307 -1.09249 0 0 0 -0.69282 0 0.06451 0.1291 0.10034 0.01562 0 -0.13931 2.36821 -1.0874 -0.19289 0.50989 -3.22173
GLY_295 -4.31611 0.37918 3.73224 -5e-05 0 0 2.58056 -2.15339 -0 -0 -2.05422 -0.38483 0 0 0 0 0 0.01526 -0.17373 0 0 0 -1.39733 0 0.83697 -0.66679 0.7195 -2.88275
ALA_296 -4.21702 0.48922 3.23855 -0.02093 0 0 1.77062 -1.99835 -0.03843 -0.22672 -0.81865 -0.34275 0 0 0 0 0 0.00905 -0.04512 0 0 0 -0.3543 0 1.8394 -0.77566 0.52576 -0.96532
HIS_297 -7.94491 0.4336 5.70023 -0.45991 0.00157 0.54343 2.95168 -3.18701 -0 -0 -2.83599 -0.82033 0 0 0 -0.93169 0 0.00553 0.21934 0.00939 0 2.61054 -0.0198 0 -0.45461 -0.32862 0.4783 -4.02929
LEU_298 -9.77855 1.31244 3.46448 -0.4914 0.21239 0.12385 2.50623 -3.04551 -0 -0 -1.21805 0.20519 0 0 0 0 0 0.02549 0.02565 0.31077 0.28206 0 -0.29795 0 0.18072 -0.2562 0.53233 -5.90605
GLU_299 -4.5479 0.48164 4.70454 -0.33453 0.06823 0.39731 1.85722 -2.4236 -0 -0 -1.43337 -0.64041 0 0 0 0 0 0.01184 0.09311 0.00571 0 3.16389 -0.1626 0 -2.7348 -0.39082 0.41851 -1.46601
THR_300 -6.91166 0.65915 5.86835 -0.21468 0.16923 0.08039 3.12258 -3.23434 -0.0118 -0.08969 -3.05158 -0.48894 0 0 0 0 0 0.01203 0.04003 0.08734 0.57333 0 0.03431 2.4378 -1.0874 -0.11349 0.50186 -1.61719
PHE_301 -11.463 1.55158 3.25554 -0.55016 0.18463 0.22809 3.88351 -3.33929 -0 -0 -3.50551 -0.13807 0 0 0 0 0 0.00683 0.05328 0.00375 0 2.92908 0.22933 0 1.0402 -0.04477 0.6839 -4.99107
ALA_302 -4.01639 0.35554 2.8112 -0.0256 0.00063 0 1.85297 -2.08144 -0 -0 -1.23271 -0.40827 0 0 0 0 0 0.01294 -0.12536 0 0 0 -0.15263 0 1.8394 -0.35959 0.43111 -1.09821
THR_303 -4.01087 0.31638 4.71373 -0.13824 0.08069 0.08389 2.30564 -2.24191 -0.00161 -0.02559 -2.88723 -0.02064 0 0 -0.30206 0 0 0.09823 -0.05362 0.25476 0.011 0 -0.31713 4.19723 -1.0874 -0.47237 0.24273 0.7456
ARG_304 -6.29273 0.1827 5.59383 -1.00395 0.29541 0.80599 2.45498 -2.59697 -0.01604 -0.07208 -1.83621 -0.05253 0 0 -1.04151 0 0 0.02183 0.05601 0.11066 2.40554 0 -0.2182 0 -1.2888 -0.01735 0.28959 -2.21984
PHE_305 -9.26139 1.06378 2.41807 -0.60497 0.05728 0.30994 1.97182 -2.38637 -0.01604 -0.07208 -0.32161 0.07505 0 0 0 0 0 0.0098 0.21452 0.01126 0 2.0705 -0.08898 0 1.0402 0.47809 0.90255 -2.12857
PRO_306 -2.59877 0.66773 1.34617 -0.06826 0 0.04282 0.74409 -0.59573 -0.01931 -0.15764 0.05591 0.59751 0 0 0 0 0 0.02883 -0.16349 0.14356 0.21726 0 -0.5936 0 -2.4119 0.34116 1.0255 -1.39816
HIS_307 -5.35474 0.62535 5.29215 -0.56834 0.00979 0.41131 2.69026 -2.50705 -0.01931 -0.15764 -2.48566 -0.9199 0 0 0 -1.14186 0 0.04557 -0.03986 0.14757 0 1.85835 -0.47411 0 -0.45461 0.22543 0.45048 -2.36683
VAL_308 -6.91435 0.84082 1.36682 -0.30466 0.13028 0.06436 1.14175 -1.95035 -0 -1e-05 -0.60845 -0.58934 0 0 0 0 0 0.06827 -0.02522 0.0153 0.36567 0 -0.34485 0 1.9342 -0.07134 0.40995 -4.47114
GLU_309 -7.85533 0.6723 6.45198 -0.18545 0.02724 0.23775 3.32222 -3.19194 -0 -0 -4.67439 -0.65157 0 0 0 -1.14186 0 0.00932 -0.00295 0.22012 0 3.45906 0.02699 0 -2.7348 -0.1787 0.41336 -5.77666
GLY_310 -4.58588 0.50282 2.91207 -0.00105 0 0 2.29023 -1.92813 -0 -0 -2.60423 -0.32951 0 0 0 0 0 0.0099 0.01724 0 0 0 0.43842 0 0.83697 0.60999 0.35081 -1.48035
LEU_311 -8.77042 0.90216 3.69799 -0.56788 0.19036 0.13966 2.86253 -2.91142 -0.00714 -0.07004 -3.67847 0.26729 0 0 0 0 0 0.02129 0.11691 0.41984 1.00167 0 -0.03194 0 0.18072 0.67255 0.54537 -5.01896
GLU_312 -8.15996 0.62793 8.84021 -0.48321 0.02806 0.70254 5.10131 -3.92017 -0 -0 -6.23002 -1.37062 0 0 -2.40685 0 0 0.02937 0.2371 0.23356 0 4.6556 -0.06252 0 -2.7348 0.11482 0.67461 -4.12304
LEU_313 -3.63943 0.29738 2.80134 -0.67103 0.19547 0.25761 1.40895 -1.48395 -0 -0 -0.82536 0.10938 0 0 -0.60626 0 0 0.03295 -0.02429 0.02532 0.98822 0 -0.28359 0 0.18072 0.09424 0.44448 -0.69786
ALA_314 -4.4123 0.50793 3.82206 -0.02924 0.00985 0 2.74712 -2.11749 -0 -0 -2.28721 -0.42395 0 0 -0.98623 0 0 0.02564 0.00786 0 0 0 0.41632 0 1.8394 0.78518 0.98472 0.88965
PRO_315 -3.19888 0.48085 2.36058 -0.08593 1e-05 0.05365 1.54724 -1.26718 -0 -0 -0.98673 0.70792 0 0 0 0 0 0.01658 0.02862 0.01408 0.52573 0 -0.12241 0 -2.4119 0.47884 1.06623 -0.79272
ALA_316 -4.97147 0.65159 2.21394 -0.02311 0 0 1.61932 -1.89706 -0 -0 -0.5619 -0.35243 0 0 0 0 0 0.02175 -0.03494 0 0 0 -0.11702 0 1.8394 -0.33676 0.43142 -1.51727
MET_317 -10.8183 1.56604 4.50344 -0.36631 0.10724 0.2246 3.04717 -3.12318 -0 -0 -2.05351 -0.20522 0 0 0 0 0 0.0197 -0.0223 0.61275 2.36351 0 0.07219 0 0.60916 -0.03914 0.75686 -2.74532
LEU_318 -9.52047 0.73594 5.52384 -0.68085 0.15819 0.24706 2.65462 -3.58564 -0 -0 -1.83906 0.08677 0 0 0 0 0 0.0155 0.09307 0.00354 0.9544 0 -0.25625 0 0.18072 -0.05498 0.87106 -4.41253
ALA_319 -4.94617 0.39358 5.09484 -0.02095 0 0 2.65816 -2.82709 -0 -0 -2.20343 -0.35472 0 0 0 0 0 0.00769 0.0558 0 0 0 -0.19193 0 1.8394 -0.25841 0.58536 -0.16788
LEU_320 -8.76662 0.79793 5.89643 -0.46658 0.21329 0.10782 2.97508 -3.38576 -0.01286 -0.11177 -2.40429 0.20098 0 0 0 0 0 0.03596 -0.01079 0.0282 0.36514 0 -0.2697 0 0.18072 -0.29553 0.47513 -4.44724
ALA_321 -7.54743 0.9412 4.8086 -0.02138 0 0 3.4205 -3.49426 -0.00366 -0.02567 -2.57472 -0.36398 0 0 0 0 0 0.01536 0.03452 0 0 0 -0.23389 0 1.8394 -0.33318 0.39642 -3.14219
ARG_322 -7.83274 0.51873 6.85213 -0.42206 0.04438 0.2063 2.89359 -3.37708 -0 -0 -2.5627 0.28492 0 0 -0.91669 0 0 0.02323 0.03003 0.17745 2.03218 0 -0.17833 0 -1.2888 -0.42618 0.49119 -3.45045
HIS_D_323 -4.31918 0.26267 4.09153 -0.35693 0.00718 0.42897 1.69056 -2.08031 -0 -0 -0.84639 -0.37735 0 0 0 0 0 0.00971 0.02049 0.00036 0 2.18796 -0.05669 0 -0.45461 -0.26745 0.46478 0.40532
ARG_324 -5.77347 0.54517 5.742 -0.84959 0.1605 0.62247 2.71378 -2.43377 -0.01303 -0.11944 -3.79782 0.18308 0 0 0 -1.62278 0 0.0192 -0.04182 0.13536 4.09756 0 -0.1494 0 -1.2888 -0.12511 0.31921 -1.6767
LEU_325 -8.74314 1.71759 3.2643 -0.57418 0.28857 0.19259 2.98692 -2.70817 -0 -0 -1.38372 0.01786 0 0 0 0 0 0.01662 0.11217 0.24299 0.56184 0 0.10894 0 0.18072 0.29418 1.34992 -2.07399
PRO_326 -2.29623 0.45165 1.77863 -0.08729 0.00024 0.05427 0.49442 -0.74142 -0 -0 0.04416 0.68117 0 0 0 0 0 0.01854 -0.16369 0.00746 0.58726 0 -0.45793 0 -2.4119 0.16294 1.29 -0.58773
GLY_327 -1.232 0.21631 1.21431 -7e-05 0 0 0.24862 -0.65719 -0 -0 0.02256 -0.35828 0 0 0 0 0 0.02443 -0.08054 0 0 0 0.46161 0 0.83697 -0.1034 0.2018 0.79513
VAL_328 -6.3173 0.93632 1.12117 -0.26257 0.13493 0.05256 1.23315 -1.68717 -0 -0 -0.73237 -0.13488 0 0 0 0 0 0.05072 -0.05412 0.00628 0.41772 0 -0.74896 0 1.9342 -0.03542 0.27237 -3.81337
ARG_329 -4.3659 0.32267 4.13116 -0.72885 0.12243 0.48075 1.55196 -1.80739 -0.01221 -0.04429 -1.71583 0.43638 0 0 0 0 0 0.02095 -0.08054 0.04288 2.31925 0 0.08597 0 -1.2888 -0.06026 0.32945 -0.26024
LEU_330 -8.46868 1.25257 1.75409 -0.51891 0.25036 0.12423 1.49679 -2.14302 -0 -0 -1.45186 -0.01123 0 0 -0.91669 0 0 0.02804 -0.05911 0.22246 0.99609 0 -0.1858 0 0.18072 0.21775 0.49973 -6.73249
HIS_D_331 -5.9098 0.4811 4.30095 -0.37518 0.00569 0.39937 2.25584 -2.46204 -0.01221 -0.04428 -2.95755 -0.21057 0 0 0 0 0 0.0074 0.12603 0.07418 0 2.16997 -0.1011 0 -0.45461 0.14622 0.56296 -1.99763
ALA_332 -2.50241 0.4019 1.08349 -0.02433 3e-05 0 0.47604 -0.97222 -0 -0 -0.42165 -0.29159 0 0 0 0 0 0.00837 0.04416 0 0 0 0.09769 0 1.8394 0.05094 0.37264 0.16245
GLY_333 -3.21128 0.16209 2.72377 -0.00079 0 0 1.13793 -1.60379 -0.00167 -0.00471 -0.82807 -0.28328 0 0 0 0 0 0.03072 -0.11888 0 0 0 -1.52988 0 0.83697 0.37811 0.60744 -1.70531
ASP_334 -5.2258 0.40456 7.20592 -0.21637 0.17985 0.68481 3.97353 -3.123 -0 -0 -6.46979 -1.77484 0 0 -0.60485 -1.02336 0 0.01875 -0.07845 0.00971 0 2.34683 -0.30898 0 -2.3716 0.29141 0.55143 -5.53025
MET_335 -7.41218 0.68465 2.16151 -0.4146 0.08275 0.17998 1.42872 -1.86513 -0.00954 -0.03915 0.14554 0.04341 0 0 0 0 0 0.02533 -0.16811 0.06327 2.08187 0 0.09493 0 0.60916 -0.09533 0.40582 -1.9971
ARG_336 -7.11654 0.82406 6.34193 -0.59227 0.0705 0.38884 2.85228 -2.87871 -0 -0 -4.99717 0.55389 0 0 -0.60485 -1.31455 0 0.03602 0.02467 0.26928 1.74742 0 -0.11334 0 -1.2888 -0.24023 0.86771 -5.16984
THR_337 -2.48448 0.1989 2.87103 -0.12011 0.07038 0.07231 1.29518 -1.40195 -0 -0 -0.73119 -0.68664 0 0 0 0 0 0.37974 0.01367 0.07066 0.04215 0 -0.68525 2.28268 -1.0874 -0.03867 1.04204 1.10304
PHE_338 -8.04157 1.0868 1.45097 -1.18875 0.15993 0.711 1.14699 -1.99251 -0 -0 -0.88805 0.51309 0 0 0 0 0 0.18312 -0.01565 0.56107 0 3.59131 0.30948 0 1.0402 0.07805 0.60869 -0.68582
ASP_339 -2.74409 0.32809 3.16622 -0.19958 0.06105 0.63279 1.59648 -1.54806 -0.00818 -0.05876 -1.35387 -1.4618 0 0 -0.58702 0 0 0.0241 -0.03613 0.0075 0 2.01451 -0.74276 0 -2.3716 0.03845 0.34964 -2.893
LEU_340 -5.83437 0.51052 1.89551 -0.51916 0.22736 0.14574 1.78571 -1.65325 -0 -0 -0.94917 0.1445 0 0 -1.2425 0 0 0.00783 -0.04432 0.26777 0.12839 0 -0.18443 0 0.18072 -0.12198 0.4729 -4.78225
GLY_341 -1.41044 0.12526 1.82483 -5e-05 0 0 0.89122 -0.92435 -0 -0 -1.95936 -0.39437 0 0 -0.58702 0 0 0.00125 -0.17916 0 0 0 -1.42061 0 0.83697 -0.7839 0.45428 -3.52546
VAL_342 -3.75343 0.40389 1.81838 -0.3172 0.26011 0.06928 0.93986 -1.43174 -0.00617 -0.04914 -0.51091 -0.4659 0 0 0 0 0 0.00291 0.0032 8e-05 0.11397 0 -0.41479 0 1.9342 -0.7577 0.28123 -1.87986
THR_343 -4.90476 0.34732 2.39648 -0.11473 0.04048 0.07986 0.93974 -1.68785 -0.01515 -0.10537 -1.2019 -0.65147 0 0 -0.70144 0 0 0.02391 0.1856 0.0579 0.11678 0 -0.38024 2.35794 -1.0874 -0.35755 0.38773 -4.27411
PHE_344 -12.0798 1.47486 4.51413 -0.64928 0.18004 0.37201 2.78122 -3.52342 -0.01474 -0.08619 -3.181 0.29835 0 0 0 0 0 0.01371 0.00256 0.01158 0 2.13551 -0.25327 0 1.0402 -0.18801 0.55758 -6.59391
ASP_345 -7.0735 0.62893 8.66563 -0.11498 0.00547 0.34651 4.87633 -4.00299 -0.01591 -0.13852 -8.24861 -0.46974 0 0 -1.69098 -0.23047 0 0.07109 0.50058 0.05548 0 2.31307 -0.36195 0 -2.3716 -0.22245 0.73849 -6.74013
ALA_346 -6.23489 1.198 2.34951 -0.02357 0 0 2.64782 -2.37018 -0 -0 -2.47329 -0.44126 0 0 0 0 0 0.075 -0.00392 0 0 0 -0.19271 0 1.8394 -0.01364 0.64471 -2.99903
VAL_347 -8.82178 0.96842 1.97784 -0.26888 0.13396 0.05754 2.71673 -2.46839 -0 -0 -2.75088 -0.39397 0 0 0 0 0 0.03148 -0.08785 0.03624 0.23053 0 -0.70635 0 1.9342 -0.02893 0.49958 -6.94052
THR_348 -7.68413 0.79096 4.6277 -0.219 0.11177 0.08735 4.04153 -2.91182 -0.01861 -0.14353 -3.16784 -0.97001 0 0 0 0 0 0.06069 0.00131 0.00549 1.8189 0 -0.57214 2.37952 -1.0874 -0.37668 0.53055 -2.69539
CYS_349 -7.18479 0.82664 3.61563 -0.07061 0.00843 0.04933 2.43629 -2.07086 -0.01094 -0.10857 -3.57475 -0.41682 0 0 0 0 0 0.02128 0.32825 0.21195 0.04047 0 -0.45827 0 3.6196 0.70831 0.64221 -1.38722
LEU_350 -6.61465 0.55402 2.79511 -0.44999 0.16286 0.07196 1.23169 -2.0591 -0.01712 -0.12335 -1.17142 0.32889 0 0 0 0 0 0.00934 0.16737 0.04822 0.38162 0 -0.14005 0 0.18072 0.99354 0.82187 -2.82848
PHE_351 -4.65807 0.43097 3.03062 -0.78194 0.19838 0.45383 2.24134 -1.76806 -0 -0 -2.16392 -0.48289 0 0 -1.26938 0 0 0.02585 0.08818 0.68632 0 3.00356 0.35602 0 1.0402 0.13429 0.82603 1.39134
THR_352 -6.45082 1.23627 5.2098 -0.12618 0.05606 0.08474 3.2488 -2.86735 -0.0038 -0.02647 -3.29285 -0.75704 0 0 -0.64783 0 0 0.02305 0.27867 0.04682 0.14206 0 0.92073 4.16464 -1.0874 1.11994 1.22762 2.49946
ALA_353 -4.56423 0.64929 2.77654 -0.0236 0 0 2.29338 -2.06855 -0 -0 -1.35613 -0.3608 0 0 0 0 0 0.00761 -0.07128 0 0 0 -0.35243 0 1.8394 1.06205 1.04401 0.87526
VAL_354 -7.15935 0.94159 2.07455 -0.28493 0.18673 0.04871 1.71612 -2.02212 -0.01834 -0.13368 -0.64866 0.37811 0 0 0 0 0 0.02134 -0.16121 5e-05 0.41204 0 0.58338 0 1.9342 0.05412 0.46268 -1.61466
ASN_355 -8.979 1.82248 7.1397 -0.36987 0.32979 0.6691 4.00013 -3.81335 -0 -0 -1.70492 -0.91079 0 0 0 0 0 0.00721 -0.03082 0.03299 0 2.17424 -0.26949 0 -0.93687 -0.11224 0.59085 -0.36086
PHE_356 -5.61835 0.60807 2.26816 -0.56506 0.05952 0.2871 1.76011 -1.7808 -0.01285 -0.13542 -0.80769 -0.09255 0 0 0 0 0 0.01482 -0.00906 0.00528 0 2.2275 -0.0362 0 1.0402 -0.40888 0.49712 -0.69899
LEU_357 -8.21256 0.96293 3.63819 -0.50602 0.28457 0.11136 2.24168 -2.35577 -0.01834 -0.13368 -1.4355 0.237 0 0 -0.59184 0 0 0.06766 0.04429 0.12521 0.84304 0 -0.32624 0 0.18072 -0.34013 0.48405 -4.69936
GLY_358 -2.7904 0.09876 3.41989 -4e-05 0 0 1.33836 -1.61756 -0 -0 -2.37214 -0.35559 0 0 -1.25392 0 0 0.04074 -0.04122 0 0 0 0.21567 0 0.83697 0.50308 0.62368 -1.35373
THR_359 -5.55791 0.42303 4.62052 -0.18578 0.09241 0.06637 2.86495 -2.59133 -0 -0 -2.50537 -1.061 0 0 0 0 0 0.0169 0.03078 0.05938 0.71943 0 -0.67588 2.30468 -1.0874 0.74394 0.49954 -1.22276
VAL_360 -5.67822 0.59201 2.71665 -0.26483 0.12621 0.04389 1.77106 -2.01752 -0 -0 -2.12889 0.32836 0 0 0 0 0 0.01679 0.01259 0.00294 0.82431 0 0.05367 0 1.9342 0.00504 0.42773 -1.23399
ALA_361 -3.74253 0.41346 2.59229 -0.02283 0 0 1.53052 -1.8053 -0 -0 -0.74097 -0.38243 0 0 0 0 0 0.00987 -0.06102 0 0 0 -0.30589 0 1.8394 -0.43616 0.2302 -0.88138
GLU_362 -8.06624 0.43325 8.28879 -0.2106 0.03852 0.30213 4.00647 -3.89891 -0.00954 -0.11639 -4.99226 -0.55416 0 0 -0.54467 -0.29119 0 0.02734 0.1841 0.04599 0 4.26358 -0.25722 0 -2.7348 -0.42737 0.17792 -4.33527
MET_363 -9.50206 1.11643 3.68431 -0.69422 0.14555 0.33826 2.69263 -2.80043 -0 -0 -2.24467 -0.08757 0 0 0 0 0 0.01586 0.08915 0.0183 1.85714 0 0.06138 0 0.60916 -0.1021 0.43527 -4.36759
ARG_364 -7.46466 0.80439 5.45056 -0.99404 0.3758 0.79335 2.7397 -3.12351 -0 -0 -2.67086 -0.0371 0 0 0 0 0 0.0343 -0.0116 0.07648 4.30676 0 -0.0359 0 -1.2888 -0.09251 0.62477 -0.51287
ALA_365 -4.9477 0.17164 4.16209 -0.02208 0 0 2.8337 -2.68845 -0 -0 -1.87245 -0.36111 0 0 0 0 0 0.05142 -0.02444 0 0 0 -0.20016 0 1.8394 -0.26256 0.41408 -0.90662
ALA_366 -6.47137 0.43049 4.19661 -0.02176 0 0 2.83743 -2.95969 -0.00787 -0.03445 -2.37669 -0.34184 0 0 0 0 0 0.02317 -0.01484 0 0 0 -0.03995 0 1.8394 -0.19791 0.18308 -2.9562
VAL_367 -8.26353 0.76398 3.23611 -0.31613 0.1747 0.07235 2.88468 -2.932 -0 -0 -2.84887 -0.31514 0 0 0 0 0 0.01695 0.01803 0.01276 0.20644 0 -0.28972 0 1.9342 -0.11965 0.45171 -5.31313
ALA_368 -5.01945 0.37624 4.07581 -0.02228 0 0 2.80644 -2.70636 -0 -0 -2.48753 -0.36527 0 0 0 0 0 0.01144 0.16525 0 0 0 -0.28784 0 1.8394 -0.31157 0.59251 -1.33323
ALA_369 -5.58875 0.3296 4.48722 -0.02095 0 0 3.45732 -3.01107 -0 -0 -2.84193 -0.36484 0 0 0 0 0 0.00873 -0.00047 0 0 0 -0.1824 0 1.8394 -0.40272 0.35383 -1.93703
MET_370 -10.5346 1.13039 4.61726 -0.29711 0.07222 0.03665 2.81602 -3.1941 -0 -0 -1.65319 -0.07393 0 0 0 0 0 0.02629 0.17912 0.05411 1.14175 0 0.00418 0 0.60916 -0.20854 0.39557 -4.87874
SER_371 -6.50286 0.64708 6.24008 -0.02475 0 0.05784 3.43569 -3.07979 -1e-05 -3e-05 -2.97437 -0.6077 0 0 -0.5598 0 0 0.01684 -0.00554 0.00157 0.80648 0 0.32187 0.60195 -0.77834 0.00174 0.52329 -1.87875
ALA_372 -3.36822 0.2197 3.2931 -0.02314 0 0 1.89997 -1.99248 -0 -0 -1.05 -0.37674 0 0 0 0 0 0.01031 -0.06636 0 0 0 -0.40576 0 1.8394 -0.2738 0.33968 0.04565
HIS_D_373 -10.4153 1.17459 7.65496 -0.52338 0.07336 0.59878 4.76744 -4.39564 -0.00946 -0.03214 -5.4635 -0.22684 0 0 -1.2425 0 0 0.0083 -0.06555 0.04384 0 2.43616 -0.21621 0 -0.45461 -0.57934 0.42084 -6.44622
LEU_374 -10.8158 1.40154 4.96022 -0.59295 0.41264 0.14668 3.13572 -3.72967 -0 -0 -2.38442 0.33322 0 0 -0.44675 0 0 0.0083 -0.00536 0.42554 0.67184 0 -0.32588 0 0.18072 -0.26453 0.59713 -6.29178
ALA_375 -4.38323 0.47532 4.07054 -0.02442 0 0 2.14878 -2.29606 -0.02218 -0.1087 -2.76793 -0.21259 0 0 0 0 0 0.03576 -0.00473 0 0 0 -0.0951 0 1.8394 -0.40668 1.03735 -0.71447
PRO_376 -2.16155 0.39658 1.52518 -0.12588 0.00424 0.09215 0.50554 -0.71493 -0 -0 0.17202 0.21533 0 0 0 0 0 0.12717 -0.10583 0.01617 0.1242 0 -0.90383 0 -2.4119 -0.73807 0.96263 -3.02078
GLY_377 -1.54712 0.07481 1.9582 -7e-05 0 0 0.6997 -0.89336 -0.03537 -0.16681 -0.22268 -0.39262 0 0 0 0 0 0.01181 -0.15652 0 0 0 -1.50911 0 0.83697 -0.69834 0.23065 -1.80989
GLY_378 -3.81709 0.51396 2.62977 -0.00026 0 0 1.87626 -1.65994 -0 -0 -2.15862 -0.16284 0 0 0 0 0 0.02234 -0.09848 0 0 0 -0.83448 0 0.83697 -0.37603 0.11759 -3.11084
VAL_379 -7.9142 1.36555 1.23088 -0.37646 0.36532 0.09023 2.36394 -2.42928 -0.00055 -0.00172 -2.14207 -0.20881 0 0 0 0 0 0.03711 0.24747 0.01271 0.76186 0 -0.45568 0 1.9342 -0.07922 0.59622 -4.60249
LEU_380 -9.64017 1.47549 2.06933 -0.49023 0.23274 0.10531 3.25901 -2.68765 -0 -0 -2.45311 0.15804 0 0 0 0 0 0.00655 -0.04284 0.17631 0.82495 0 -0.37121 0 0.18072 -0.1526 0.87138 -6.47798
VAL_381 -7.30443 0.87224 2.2684 -0.28228 0.18547 0.06915 2.71512 -2.34745 -0.01409 -0.05669 -3.21321 -0.61 0 0 0 0 0 0.09395 -0.00395 0.00033 0.21751 0 -0.36348 0 1.9342 0.02266 0.65738 -5.15918
LEU_382 -7.95408 1.11972 2.37571 -0.47505 0.1589 0.12197 2.55122 -2.08754 -0 -0 -3.23353 0.05694 0 0 0 0 0 0.02775 -0.00122 0.14369 1.96883 0 -0.18918 0 0.18072 0.12535 0.65857 -4.45121
GLU_383 -7.46491 1.07932 7.5221 -0.23479 0.03384 0.37546 4.12375 -3.39635 -0.01354 -0.05496 -6.72539 -0.48748 0 0 -0.62155 -0.59095 0 0.06564 0.09349 0.05161 0 3.39291 0.27641 0 -2.7348 0.50141 1.20578 -3.60298
PRO_384 -6.7254 1.03631 3.06817 -0.20619 0.01777 0.14875 1.02849 -1.40306 -2e-05 -0.00037 -1.04163 0.00989 0 0 0 0 0 0.03196 0.26693 0.09247 0.33845 0 -0.82101 0 -2.4119 0.34198 1.25273 -4.97569
TRP_385 -11.6938 1.23592 5.48068 -0.94322 0.04191 0.12148 3.07763 -3.21226 -0 -0 -1.49761 -0.56401 0 0 -0.21731 -0.52044 0 0.0238 0.03102 0.01918 0 3.09388 -0.11466 0 1.6906 -0.26824 0.83886 -3.37662
TRP_386 -9.83205 0.67579 5.01849 -0.86908 0.07575 0.24616 1.70079 -2.81758 -0 -0 -0.33008 -0.23338 0 0 0 0 0 0.01612 -0.05745 0.02788 0 2.09805 0.11765 0 1.6906 -0.23365 1.00503 -1.70096
PHE_387 -9.21855 1.0545 4.44966 -0.54026 0.1647 0.26656 2.87877 -2.73648 -0 -0 -2.66383 -0.01521 0 0 0 0 0 0.00835 -0.00705 0.16147 0 3.21119 0.19162 0 1.0402 -0.17191 1.67076 -0.25552
PRO_388 -5.79035 0.67704 3.58003 -0.08208 0 0.05144 0.82358 -1.32703 -0 -0 0.12068 0.68672 0 0 0 0 0 0.03714 0.03555 0.04837 0.56942 0 -0.36366 0 -2.4119 -0.30687 1.4742 -2.17773
GLU_389 -3.32464 0.34235 3.74461 -0.47929 0.21767 1.47364 0.83863 -1.45802 -0 -0 -1.14528 -2.7279 0 0 0 0 0 0.01505 -0.04117 0.01485 0 4.09343 -0.10607 0 -2.7348 -0.51348 0.53425 -1.25616
ARG_390 -4.82753 0.23883 4.49315 -1.0591 0.30885 0.68374 1.93085 -1.97849 -0.02742 -0.14063 -1.80026 0.03893 0 0 0 -0.81071 0 0.00985 0.01579 0.01928 2.23849 0 -0.23808 0 -1.2888 -0.10855 0.36293 -1.93888
PHE_391 -9.06145 0.56732 3.73926 -0.93222 0.07755 0.14079 1.33042 -2.54573 -0.00012 -0.0003 -0.1057 -0.43489 0 0 0 0 0 0.01649 -0.06367 0.35465 0 2.12943 0.14554 0 1.0402 -0.13931 0.44561 -3.29612
ILE_392 -3.70983 0.15528 2.49886 -0.49463 0.44761 0.12469 1.02908 -1.55492 -0.00146 -0.00788 0.09306 -0.11081 0 0 0 0 0 0.00743 -0.01817 0.01106 0.32825 0 -0.55493 0 0.73287 -0.46553 0.48026 -1.00969
ASP_393 -4.12945 0.21923 4.11057 -0.22478 0.08092 0.70094 1.58369 -1.99569 -0.01743 -0.10099 -2.00021 -1.1213 0 0 -0.49108 0 0 0.04663 -0.04809 7e-05 0 2.82821 -0.55902 0 -2.3716 -0.28021 0.35854 -3.41106
GLY_394 -2.88344 0.15189 2.78422 -7e-05 0 0 1.67526 -1.59956 -0 -0 -0.99915 -0.37254 0 0 0 0 0 0.03026 -0.0916 0 0 0 -1.52985 0 0.83697 -0.32696 0.25049 -2.07409
TYR_395 -5.14155 0.31975 4.68819 -0.88731 0.08458 0.148 2.44017 -2.57341 -0.02034 -0.11804 -1.79089 -0.36068 0 0 0 0 0 0.08748 0.15207 0.10069 0 1.9974 0.05241 1e-05 1.2797 -0.50724 0.35126 0.30226
VAL_396 -7.13072 1.08576 2.08429 -0.28292 0.21617 0.06791 1.09494 -2.29787 -0 -0 -0.85461 -0.4283 0 0 -0.29708 0 0 0.31117 -0.05913 0.03266 0.22056 0 -0.51 0 1.9342 -0.33439 0.49749 -4.64986
GLY_397 -3.86003 0.26772 3.33433 -0.00043 0 0 2.18737 -1.9465 -0 -0 -2.38398 -0.18618 0 0 0 0 0 0.04343 -0.09711 0 0 0 -0.88921 0 0.83697 0.15071 0.30628 -2.23661
GLY_398 -3.74538 0.29458 2.33181 -0.00158 0 0 1.06927 -1.56658 -0 -0 -1.47109 -0.34675 0 0 -0.70368 0 0 0.04888 -0.12274 0 0 0 -1.49685 0 0.83697 0.48536 0.08436 -4.30341
ASP_399 -5.80853 0.43843 7.58732 -0.23512 0.05441 0.83073 3.69404 -3.34661 -0.02011 -0.13999 -4.9922 -0.5391 0 0 0 -0.84519 0 0.03085 0.04808 0.02188 0 2.21708 -0.17031 0 -2.3716 0.33626 0.27832 -2.93137
LEU_400 -5.88018 0.60471 1.85337 -0.61148 0.24031 0.16513 0.76867 -1.84231 -0 -0 -0.20697 0.27124 0 0 0 0 0 0.09611 -0.02589 0.12331 0.78736 0 -0.17664 0 0.18072 0.28041 0.54948 -2.82266
VAL_401 -6.70358 1.29828 3.17551 -0.28512 0.24832 0.06005 2.56426 -2.46737 -0 -0 -2.47649 -0.23912 0 0 0 0 0 0.05837 0.08182 0.20839 0.35968 0 -0.79573 0 1.9342 0.03141 0.83454 -2.11258
ARG_402 -4.1093 0.30425 2.84798 -0.43434 0.05697 0.24781 1.34697 -1.4511 -0 -0 -0.98945 0.01324 0 0 -0.7082 0 0 0.0588 -0.04823 0.00852 2.37734 0 0.02417 0 -1.2888 0.15927 0.69603 -0.88808
GLU_403 -4.42311 0.34669 5.95358 -0.21326 0.0263 0.34023 3.15522 -2.559 -0.00823 -0.1244 -4.12134 -0.5725 0 0 0 -1.6759 0 0.01247 0.04754 0.06112 0 3.45497 -0.12285 0 -2.7348 0.50797 0.33947 -2.30984
GLU_404 -1.22933 0.14563 1.45519 -0.23734 0.05049 0.39829 0.45898 -0.62872 -0 -0 0.53143 -0.44651 0 0 0 0 0 0.01496 -0.04972 0.00954 0 2.68967 0.00393 0 -2.7348 0.13534 0.24009 0.80712
GLY_405 -1.22335 0.13747 1.90248 -5e-05 0 0 0.26357 -0.88234 -0 -0 0.18239 -0.39361 0 0 0 0 0 0.00588 -0.1765 0 0 0 -1.43829 0 0.83697 -0.53304 0.16951 -1.14892
ARG_406 -5.84515 0.53069 5.49696 -0.68666 0.11345 0.45993 3.04296 -2.70695 -0.02148 -0.17186 -2.95282 0.58948 0 0 0 0 0 0.01478 0.01014 0.37492 2.2301 0 0.05099 0 -1.2888 -0.55679 0.27305 -1.04303
THR_407 -7.08145 0.76831 4.40458 -0.16763 0.086 0.0589 3.21654 -2.81647 -0.006 -0.02326 -3.76746 0.42576 0 0 -0.31539 0 0 0.0437 -0.06163 0.00576 0.14978 0 -0.14167 2.27255 -1.0874 0.01597 0.56206 -3.45843
VAL_408 -7.10975 1.02535 1.94765 -0.27403 0.17196 0.06024 2.72334 -2.29814 -0.03336 -0.18745 -2.60806 -0.24716 0 0 0 0 0 0.02506 0.00793 0.01866 0.25809 0 -0.7767 0 1.9342 -0.17092 0.74208 -4.791
ALA_409 -5.57001 0.86285 2.3019 -0.02268 0 0 2.81674 -2.22859 -0.006 -0.02326 -3.17062 -0.38228 0 0 0 0 0 0.00862 0.0974 0 0 0 0.31572 0 1.8394 0.04873 0.63027 -2.48181
ARG_410 -9.64309 1.00957 9.28304 -0.87667 0.13228 0.57223 4.02362 -4.19623 -0 -0 -5.20863 0.4348 0 0 0 -1.28924 0 0.0109 0.3865 0.23081 3.11914 0 -0.22593 0 -1.2888 0.14297 1.09881 -2.28391
VAL_411 -8.74421 0.97917 2.12841 -0.24919 0.13268 0.04858 2.35173 -2.57417 -0 -0 -2.16922 -0.28213 0 0 0 0 0 0.00696 -0.0206 0.02033 0.38703 0 -0.72577 0 1.9342 -0.28624 1.21243 -5.85
SER_412 -5.35369 0.82544 4.8527 -0.03491 0.00049 0.06614 2.54166 -2.49652 -0 -0 -2.46562 -0.93733 0 0 0 0 0 0.07809 -0.00196 0.08005 0.31067 0 0.06765 0.68367 -0.77834 0.02476 0.62908 -1.90798
ARG_413 -9.76998 1.00102 8.94005 -0.8664 0.22947 0.57433 4.03589 -4.09797 -0.0078 -0.05404 -5.15141 0.46726 0 0 -0.35939 -0.36527 0 0.02082 0.1253 0.72929 2.79873 0 -0.02762 0 -1.2888 0.14239 0.8048 -2.11933
SER_414 -5.2136 0.61092 4.34979 -0.03804 0 0.08351 2.66908 -2.26084 -0.0218 -0.12592 -3.03024 0.12691 0 0 0 0 0 0.03291 -0.01457 0.04445 1.15337 0 -0.0498 0.60247 -0.77834 0.05976 0.67914 -1.12083
THR_415 -5.85612 0.27703 4.78913 -0.11197 0.04512 0.08205 2.61481 -2.66856 -0.00574 -0.03055 -3.19922 -0.49672 0 0 0 0 0 0.03093 -0.00543 0.00046 0.12243 0 -0.33439 2.3311 -1.0874 -0.14417 0.31274 -3.33449
ARG_416 -4.79682 0.37649 4.31248 -0.53934 0.08546 0.28272 2.02308 -1.9292 -0.01732 -0.10069 -3.39266 0.68765 0 0 -1.11904 0 0 0.01515 0.14946 0.12706 2.04359 0 -0.10823 0 -1.2888 -0.40604 0.38646 -3.20855
GLN_417 -5.18066 0.50373 4.44673 -0.3923 0.09353 0.34332 2.59121 -2.29455 -0 -0 -2.94487 -0.66173 0 0 0 -0.84589 0 0.02027 -0.06069 0.07766 0 3.38043 -0.01816 0 -0.18838 0.65068 0.51985 0.04017
GLY_418 -2.04852 0.10004 2.51371 -0.0002 0 0 1.26505 -1.18708 -0 -0 -0.83764 -0.30446 0 0 -0.62795 0 0 0.00535 -0.30026 0 0 0 -1.33968 0 0.83697 0.80022 0.36376 -0.76069
ARG_419 -4.58504 0.1841 3.75098 -0.80421 0.22613 0.60541 2.00214 -2.0221 -0.00951 -0.07829 -2.57342 0.10667 0 0 -0.70925 0 0 0.00586 -0.05726 0.10878 2.56032 0 -0.06907 0 -1.2888 -0.25914 0.41583 -2.48989
VAL_420 -8.33866 1.11302 4.05655 -0.3176 0.28287 0.06857 2.7232 -2.94091 -0.00172 -0.00479 -2.23081 -0.28375 0 0 0 0 0 0.00667 0.12747 0.06216 0.11538 0 -0.46607 0 1.9342 -0.43885 0.70757 -3.8255
THR_421 -8.47576 0.99245 5.49879 -0.18438 0.19323 0.06945 3.6742 -3.00928 -0.00164 -0.00949 -3.32119 -0.00494 0 0 0 -0.52044 0 0.00792 0.0471 0.02072 0.10157 0 -0.00994 4.09075 -1.0874 -0.15077 0.55381 -1.52522
ARG_422 -6.50239 0.53108 5.36112 -0.70082 0.13546 0.4175 3.10298 -2.66999 -0.00779 -0.02588 -3.29781 0.30881 0 0 0 -0.84589 0 0.0164 -0.06842 0.23862 2.56886 0 0.05786 0 -1.2888 0.05738 0.4485 -2.16321
MET_423 -7.19237 0.77426 4.43535 -0.51381 0.1509 0.07647 2.64456 -2.19214 -0 -0 -2.87763 -0.07189 0 0 0 0 0 0.02893 0.22054 0.00403 1.641 0 0.02179 0 0.60916 -0.02077 0.59022 -1.67139
GLU_424 -6.55799 0.251 7.25558 -0.29718 0.03362 0.35251 4.20637 -3.11541 -0.00607 -0.02109 -6.51262 -0.40577 0 0 -0.60228 -0.36527 0 0.01678 -0.00357 0.00749 0 3.71723 0.12583 0 -2.7348 0.2485 0.53947 -3.86767
GLU_425 -6.40949 0.45429 5.65386 -0.18487 0.01395 0.23869 3.10482 -2.57819 -0.01274 -0.11859 -4.42892 -0.47546 0 0 0 -0.44405 0 0.01013 0.03614 0.09727 0 3.79173 -0.0137 0 -2.7348 0.3203 0.32766 -3.35197
ARG_426 -9.0529 0.67243 7.22211 -0.56049 0.08442 0.31094 3.23867 -3.32108 -0.01178 -0.07879 -4.34769 -0.05562 0 0 -0.45831 0 0 0.00342 0.01112 0.31099 2.53658 0 -0.23931 0 -1.2888 -0.10081 0.38062 -4.74428
TRP_427 -12.2406 1.39541 4.75579 -0.97445 0.17904 0.72463 2.78014 -3.49239 -0 -0 -2.59862 -0.14738 0 0 0 0 0 0.00436 0.13386 0.13102 0 2.47249 -0.18062 0 1.6906 -0.07001 0.69244 -4.74428
LEU_428 -9.90793 1.25395 2.60066 -0.52387 0.21761 0.13292 2.70392 -2.88888 -0 -0 -2.55047 -0.04833 0 0 0 0 0 0.00406 -0.0315 0.04528 0.92282 0 -0.16251 0 0.18072 0.11722 1.0003 -6.93403
VAL_429 -7.56569 1.80106 2.08707 -0.27856 0.19917 0.06146 2.37162 -2.35383 -0.0137 -0.0552 -2.47689 -0.40712 0 0 0 0 0 0.02379 -0.07872 0.01807 0.21475 0 -0.66694 0 1.9342 -0.09347 0.88661 -4.39233
GLY_430 -4.5472 0.6313 3.37304 -0.0005 0 0 2.3729 -2.02511 -0 -0 -2.80513 -0.31929 0 0 0 0 0 0.0413 -0.0517 0 0 0 0.829 0 0.83697 0.67546 0.89168 -0.09727
ASP_431 -4.24851 0.54318 5.18818 -0.10561 0.0052 0.31088 2.66251 -2.4551 -0.01599 -0.0817 -3.34387 -1.29124 0 0 -0.83655 0 0 0.03246 0.00918 0.07101 0 2.32041 -0.13493 0 -2.3716 0.92557 0.80611 -2.01038
ALA_432 -2.87178 0.30632 2.47406 -0.0238 1e-05 0 1.80649 -1.455 -0 -0 -2.25613 -0.3942 0 0 -1.22167 0 0 0.22265 -0.10005 0 0 0 -0.36117 0 1.8394 -0.24878 0.40873 -1.87491
ALA_433 -1.66166 0.17674 1.74738 -0.02739 0.00606 0 0.23102 -0.9273 -0 -0 0.03652 -0.39528 0 0 0 0 0 0.43325 -0.06245 0 0 0 0.02797 0 1.8394 -0.6654 0.47493 1.2338
GLY_434 -3.39242 0.46031 3.80353 -0.00081 0 0 1.98096 -1.88198 -0.00875 -0.0289 -1.85928 -0.25945 0 0 0 0 0 0.06772 -0.04273 0 0 0 -1.53814 0 0.83697 0.06657 0.48379 -1.3126
ILE_435 -9.01521 0.78804 3.24271 -0.47789 0.34293 0.10753 1.99587 -2.51788 -0 -0 -1.99992 0.00983 0 0 -1.05291 0 0 0.05851 -0.04857 0.1231 0.35677 0 -0.75263 0 0.73287 0.1352 0.42387 -7.54778
ARG_436 -5.24989 0.43629 4.60591 -0.82422 0.16272 0.47193 2.14575 -2.15384 -0.01374 -0.04567 -3.4512 0.58351 0 0 0 0 0 0.00763 -0.02229 0.12454 2.65375 0 -0.0458 0 -1.2888 -0.3117 0.3734 -1.84172
GLU_437 -4.07253 0.24805 4.07894 -0.21587 0.05798 0.35735 0.58468 -1.70854 -0.0092 -0.11131 -1.1203 -0.49526 0 0 0 0 0 0.01173 -0.01983 0.11807 0 3.334 0.16973 0 -2.7348 -0.05106 0.24615 -1.33202
PHE_438 -8.82691 1.75895 3.16834 -0.68756 0.31538 0.41962 2.13502 -2.40693 -0.00499 -0.01678 -2.45191 0.1631 0 0 0 0 0 0.01092 0.03149 0.27008 0 2.10902 -0.28009 0 1.0402 -0.15863 0.80847 -2.60323
SER_439 -2.5525 0.18733 1.52227 -0.03057 0 0.0717 0.39534 -0.81171 -0.01178 -0.07879 -0.40078 -0.12497 0 0 0 0 0 0.0357 0.00695 0.00098 0.10916 0 -0.47863 0.60624 -0.77834 -0.29502 0.73458 -1.89286
GLN_440 -6.10048 0.45054 5.39835 -0.33901 0.04323 0.1647 3.1151 -2.65912 -0.03479 -0.28472 -4.37908 -0.11666 0 0 -0.94496 -0.4511 0 0.01533 -0.03371 0.05023 0 3.39832 -0.1474 0 -0.18838 0.07377 0.19053 -2.77928
VAL_441 -3.20431 0.43474 1.02366 -0.24428 0.11812 0.04739 0.5959 -0.99543 -0 -0 -0.58765 -0.24622 0 0 0 0 0 0.02366 -0.04942 0.00019 0.56946 0 -0.64781 0 1.9342 0.0682 0.24834 -0.91125
GLY_442 -2.77121 0.16308 2.62947 -0.0012 0 0 1.99647 -1.3979 -0.0156 -0.05806 -1.94936 -0.33738 0 0 0 0 0 0.01548 -0.05148 0 0 0 -0.92339 0 0.83697 0.13229 0.23662 -1.4952
LEU_443 -4.96535 0.68762 0.93291 -0.47283 0.18236 0.10628 0.51534 -1.27301 -0.00539 -0.01797 -0.18149 0.02013 0 0 0 0 0 0.01107 -0.06126 0.09812 0.93712 0 -0.19261 0 0.18072 0.28387 0.27407 -2.9403
LEU_444 -8.86054 1.2433 4.04864 -0.50327 0.20559 0.12743 2.65731 -2.61729 -0.02675 -0.14584 -3.06875 0.01625 0 0 0 0 0 0.03352 0.13518 0.32566 1.04445 0 -0.28847 0 0.18072 0.09173 0.53045 -4.87068
THR_445 -7.00071 0.78091 4.31131 -0.16911 0.08083 0.06072 2.46994 -2.61633 -0.02125 -0.1681 -3.55977 0.01939 0 0 -0.59184 0 0 0.00543 -0.05415 0.0637 0.05175 0 0.08211 2.32363 -1.0874 0.03292 0.83748 -4.14852
MET_446 -9.26356 0.58322 4.70568 -0.42872 0.18578 0.1788 2.12627 -2.41914 -0 -0 -0.85783 -0.29451 0 0 0 0 0 0.00334 0.0859 0.04651 1.71951 0 -0.00697 0 0.60916 0.26035 0.70293 -2.06326
PHE_447 -9.99483 1.27429 3.14898 -0.54775 0.01915 0.2164 1.62568 -2.61386 -0.01667 -0.17818 -2.53233 0.2013 0 0 0 0 0 0.00757 -0.00954 0.05078 0 2.21834 -0.05548 0 1.0402 0.06195 0.49175 -5.59223
THR_448 -6.35053 0.49265 6.79171 -0.1181 0.07498 0.08152 3.63621 -3.01993 -0.01129 -0.08043 -3.12185 -0.57836 0 0 -1.48269 0 0 0.01645 -0.02169 0.07748 0.04406 0 -0.45137 2.28474 -1.0874 -0.49178 0.40784 -2.90777
ARG_449 -6.86541 0.41183 6.18211 -1.11782 0.24406 0.78253 1.88569 -2.81333 -0 -0 -1.92099 0.08308 0 0 0 0 0 0.00837 -0.03968 0.09854 2.51833 0 -0.09404 0 -1.2888 -0.43154 0.25184 -2.10523
GLU_450 -4.70481 0.2077 6.26989 -0.45759 0.2458 1.44312 2.01976 -2.72835 -0.02837 -0.16197 -2.48741 -3.01863 0 0 0 0 0 0.00488 0.06486 0.00614 0 4.00913 -0.26733 0 -2.7348 -0.47363 0.19766 -2.59395
GLU_451 -6.55499 0.32489 6.94751 -0.21871 0.04473 0.32474 3.58911 -3.28124 -0.03966 -0.2424 -3.04056 -0.5761 0 0 -1.48269 0 0 0.00425 0.14036 0.0973 0 3.1463 -0.26028 0 -2.7348 -0.56922 0.2801 -4.10135
TYR_452 -11.1648 1.61192 4.54175 -0.52728 0.01625 0.2218 3.46023 -3.37499 -0.03108 -0.30013 -2.72102 -0.26844 0 0 -0.21731 0 0 0.01009 0.09061 0.0277 0 2.81787 -0.02392 0.01805 1.2797 -0.33007 0.50528 -4.35773
ASP_453 -5.87635 0.25754 7.47369 -0.1142 0.03214 0.35796 3.2517 -3.50729 -0.01366 -0.12679 -4.76256 -0.26669 0 0 0 -0.37216 0 0.03463 0.03036 0.31308 0 1.72918 0.12436 0 -2.3716 -0.24777 0.51187 -3.54256
ALA_454 -5.65998 0.54845 3.68315 -0.02181 0 0 3.2086 -2.85771 -0 -0 -2.84904 -0.35683 0 0 0 0 0 0.0241 0.04265 0 0 0 -0.19353 0 1.8394 -0.34252 0.33038 -2.60469
ALA_455 -6.27454 0.49221 3.09042 -0.02136 0 0 2.51162 -2.7109 -0 -0 -1.83594 -0.36687 0 0 0 0 0 0.05567 0.04492 0 0 0 -0.26022 0 1.8394 -0.38415 0.34325 -3.47648
PHE_456 -11.2216 1.56863 4.12759 -0.62343 0.03903 0.28124 3.47612 -3.55124 -0.01264 -0.1084 -2.33985 0.00456 0 0 0 0 0 0.02871 -0.01605 0.00019 0 2.76844 -0.07543 0 1.0402 -0.28248 0.45329 -4.4431
ALA_457 -4.91404 0.42856 4.19184 -0.02028 0 0 2.87701 -2.79807 -0.00473 -0.0284 -2.88947 -0.36376 0 0 0 0 0 0.01662 0.01114 0 0 0 -0.25995 0 1.8394 -0.26283 0.37497 -1.802
ALA_458 -5.21761 0.41463 3.52198 -0.02249 0 0 2.51614 -2.51056 -0.00353 -0.05522 -2.18762 -0.36897 0 0 -0.70675 0 0 0.03631 -0.06837 0 0 0 -0.31912 0 1.8394 -0.54852 0.29749 -3.3828
ALA_459 -5.54759 0.5686 2.82462 -0.02856 0.00709 0 2.53719 -2.3379 -0 -0 -1.86281 -0.42697 0 0 -0.5598 0 0 0.00841 -0.07431 0 0 0 0.01603 0 1.8394 -0.60498 0.40468 -3.23689
GLY_460 -3.9552 0.16617 4.53281 -5e-05 0 0 2.29985 -2.32826 -0.02028 -0.15635 -3.3527 -0.40509 0 0 0 0 0 0.03545 -0.17078 0 0 0 -1.42919 0 0.83697 -0.76287 0.34214 -4.36739
CYS_461 -7.48824 0.68213 3.87916 -0.05102 0 0.0155 1.99733 -2.25047 -0.01289 -0.11435 -1.52142 -0.47726 0 0 0 0 0 0.04283 -0.01482 0.019 0.24986 0 0.10082 0 3.6196 -0.48743 0.2829 -1.52877
GLU_462 -3.43728 0.28736 4.29699 -0.31452 0.04155 0.42059 2.65252 -1.9943 -0.02095 -0.15604 -3.02584 -0.42 0 0 0 -0.71641 0 0.12891 -0.03601 0.02145 0 2.97116 0.30365 0 -2.7348 0.10455 0.36524 -1.26219
SER_463 -3.54328 0.4098 2.39733 -0.03057 0 0.06844 0.64167 -1.24138 -0.01391 -0.13274 -1.58568 -0.50441 0 0 0 -0.37216 0 0.03256 0.18406 0.0002 0.41104 0 -0.18418 0.96775 -0.77834 0.10473 0.84537 -2.32371
ALA_464 -2.34666 0.10535 2.82454 -0.02214 0 0 2.10452 -1.42599 -0.01612 -0.06082 -1.70274 -0.42043 0 0 0 0 0 0.01841 0.02921 0 0 0 -0.43789 0 1.8394 0.04355 0.71308 1.24527
TYR_465 -7.88084 0.52227 2.28081 -0.81055 0.03688 0.14767 1.16935 -2.12273 -0.02491 -0.17995 -1.59728 -0.43525 0 0 -0.47917 0 0 0.02427 -0.04646 0.0096 0 2.47541 0.00488 0.00045 1.2797 0.00062 0.2122 -5.41304
VAL_466 -5.6332 0.49964 3.7351 -0.28421 0.17958 0.06072 2.82594 -2.38472 -0.01888 -0.07757 -2.42053 -0.12214 0 0 0 0 0 0.02481 0.02528 0.05601 0.13895 0 -0.51629 0 1.9342 -0.23467 0.3428 -1.86919
GLU_467 -2.68314 0.60171 3.23894 -0.5032 0.06618 0.68944 1.0337 -1.54501 -0.01094 -0.04092 -0.81428 -1.11503 0 0 0 -0.81071 0 0.24666 0.46583 0.04726 0 3.78081 0.07616 0 -2.7348 -0.25312 0.51263 0.24817
GLY_468 -3.2329 1.42988 3.165 -0.00025 0 0 1.07889 -1.72898 -0.02078 -0.1595 0.50309 -0.06313 0 0 0 0 0 0.66269 5.07229 0 0 0 -1.43647 0 0.83697 0.26589 12.8542 19.2269
TRP_469 -9.75897 2.00331 4.16689 -0.91221 0.09137 0.06648 2.1901 -2.7793 -0.0012 -0.00325 -2.3386 -0.45981 0 0 0 -0.59095 0 0.84529 0.70923 0.14188 0 1.77876 3.22498 0 1.6906 5.89424 13.5001 19.4589
LEU_470 -5.89824 1.35052 2.31019 -0.52077 0.2652 0.13356 1.56711 -1.61806 -0.03633 -0.16332 -0.65059 0.35648 0 0 0 0 0 0.10232 -0.1209 0.26793 0.30882 0 -0.16387 0 0.18072 5.45756 1.54041 4.66875
THR_471 -3.89275 0.28363 3.65434 -0.12164 0.072 0.07517 1.66646 -1.75816 -0 -0 -0.17134 -1.3165 0 0 -0.74274 0 0 0.18834 0.0148 0.02178 0.11113 0 -0.61767 2.38487 -1.0874 -0.29009 0.9382 -0.58759
GLY_472 -2.48916 0.08477 2.36076 -6e-05 0 0 1.05396 -1.30808 -0.01905 -0.10666 -0.27966 -0.41253 0 0 0 0 0 0.13452 -0.09329 0 0 0 -1.47809 0 0.83697 -0.61943 0.49529 -1.83973
ARG_473 -9.43987 0.86041 7.02479 -0.68798 0.15946 0.50377 2.85863 -3.18972 -0 -0 -1.515 0.03156 0 0 -1.22191 0 0 0.0169 -0.05277 0.11379 1.90202 0 -0.05622 0 -1.2888 -0.71298 0.32631 -4.3676
GLY_474 -4.68611 0.79906 3.17131 -0.0003 0 0 0.9276 -1.89099 -2e-05 -0.00037 -0.93009 -0.20467 0 0 0 0 0 0.0058 -0.03313 0 0 0 -1.51934 0 0.83697 -0.25769 0.38873 -3.39324
LEU_475 -10.1208 1.58833 3.46563 -0.59256 0.29431 0.1437 2.5879 -2.92247 -0.00303 -0.00854 -2.39039 0.33986 0 0 0 0 0 0.004 0.14161 0.22301 0.83986 0 -0.10658 0 0.18072 0.26286 0.5718 -5.50077
PHE_476 -10.8308 1.35775 2.8712 -0.57854 0.0262 0.25076 2.94215 -2.58925 -0 -0 -3.3712 0.02524 0 0 0 0 0 0.00864 -0.04404 0.11658 0 2.20815 -0.13314 0 1.0402 0.21412 0.60237 -5.88363
VAL_477 -6.5899 1.13773 2.4512 -0.2648 0.19038 0.05213 2.67164 -2.23112 -0.00303 -0.00854 -2.37062 -0.25741 0 0 0 0 0 0.04565 -0.07541 0.07447 0.37912 0 -0.78378 0 1.9342 -0.23601 0.47632 -3.40779
ALA_478 -6.13107 1.03101 2.35126 -0.0219 0 0 2.4871 -2.29077 -0 -0 -2.86967 -0.37108 0 0 0 0 0 0.0617 0.01844 0 0 0 -0.48498 0 1.8394 -0.18353 0.51447 -4.04962
THR_479 -5.41963 0.59963 4.16789 -0.10872 0.05977 0.08492 2.86823 -2.41535 -0.02595 -0.29533 -2.84907 -0.47134 0 0 0 0 0 0.14261 0.00311 7e-05 0.16662 0 -0.32263 2.32594 -1.0874 -0.14386 0.47831 -2.24218
ARG_480 -5.65107 0.44287 4.44645 -0.67685 0.09729 0.42494 1.68923 -1.9287 -0.02614 -0.12379 -1.94642 0.39934 0 0 -0.44675 0 0 1.62336 -0.08291 0.09993 2.59641 0 0.1155 0 -1.2888 0.00141 0.50329 0.26862
THR_481 -2.86538 0.37064 3.25135 -0.11137 0.04898 0.06676 1.66798 -1.53213 -0.02611 -0.25468 -1.0263 -1.0439 0 0 0 -0.71641 0 0.80278 0.26585 0.01215 0.16557 0 -0.4724 2.32808 -1.0874 0.73764 0.79698 1.37868
GLY_482 -1.3575 0.14142 1.73542 -0.00049 0 0 0.81154 -0.87213 -0.00322 -0.03771 -0.3586 -0.21521 0 0 0 0 0 0.65812 0.00936 0 0 0 -0.39891 0 0.83697 0.85953 0.64557 2.45417
GLY_483 -1.13024 0.09866 1.43298 -0.00069 0 0 0.28899 -0.73062 -0.00473 -0.0284 -0.13171 -0.17163 0 0 0 0 0 0.11438 -0.10091 0 0 0 -0.49654 0 0.83697 0.26939 0.85311 1.09901
HIS_D_484 -3.1324 0.05701 2.89479 -0.38503 0.0066 0.42249 1.07744 -1.51868 -0 -0 -1.39567 -0.20981 0 0 -0.70675 0 0 0.04656 -0.0232 0.02676 0 2.22866 -0.01677 0 -0.45461 -0.1337 0.8556 -0.36072
ALA_485 -3.24334 0.4064 1.66934 -0.02374 0 0 1.06381 -1.31269 -0.00864 -0.09737 -1.01806 -0.16767 0 0 0 0 0 0.00997 -0.01312 0 0 0 -0.16753 0 1.8394 -0.44363 0.30689 -1.19998
THR_486 -3.18872 0.748 2.71877 -0.16207 0.05351 0.06062 1.70405 -1.39725 -0 -0 -1.10768 -0.32609 0 0 0 0 0 0.00399 -0.11322 0.00884 0.06964 0 0.0631 2.3175 -1.0874 -0.29049 0.9763 1.05141
PRO_487 -2.5797 0.74788 2.08132 -0.06887 0 0.04321 1.24639 -1.01399 -0 -0 -0.0792 0.58597 0 0 0 0 0 0.01009 -0.22123 0.08411 0.20337 0 -0.84273 0 -2.4119 0.28627 1.09171 -0.8373
THR_488 -2.39542 0.28371 2.18977 -0.13005 0.08497 0.06714 0.95916 -1.1309 -0 -0 0.14612 -0.76228 0 0 0 0 0 0.01782 -0.00159 0.00161 0.02113 0 0.10529 2.26564 -1.0874 0.62566 0.46541 1.72579
MET_489 -4.4975 1.02331 2.03653 -0.63334 0.11017 0.1803 1.36519 -1.43629 -0 -0 -1.37467 -0.01326 0 0 0 0 0 0.06886 -0.04591 0.0219 0.88733 0 -0.16215 0 0.60916 0.19286 0.36195 -1.30554
VAL:CtermProteinFull_490 -4.75947 0.90926 1.20521 -0.36594 0.38203 0.15982 0.90804 -1.42943 -0 -0 -0.56829 -1.47396 0 0 0 0 0 0.07806 0 0.00061 0.29652 0 0 0 1.9342 -0.17506 0.53507 -2.36332
VRT_491 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 35.6527 0 0 0 0 0 0 0 0 0 35.6527
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 304 DOMAINID 451 MODEL 2 T0983
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 381.436 tmscore: 0.92649 3bxoA_203 prob: 100 ident: 52.97
ATOM      1  N   MET A   1      -7.218 -14.521  -4.056  1.00  1.060          N  
ATOM      2  CA  MET A   1      -7.760 -13.182  -4.247  1.00  0.810          C  
ATOM      3  C   MET A   1      -6.971 -12.437  -5.309  1.00  0.640          C  
ATOM      4  O   MET A   1      -5.815 -12.767  -5.573  1.00  0.700          O  
ATOM      5  CB  MET A   1      -7.701 -12.385  -2.941  1.00  1.230          C  
ATOM      6  CG  MET A   1      -8.548 -12.918  -1.793  1.00  1.230          C  
ATOM      7  SD  MET A   1      -8.365 -11.943  -0.282  1.00  1.230          S  
ATOM      8  CE  MET A   1      -9.316 -10.469  -0.616  1.00  1.230          C  
ATOM      9 1H   MET A   1      -7.769 -15.019  -3.372  1.00  1.270          H  
ATOM     10 2H   MET A   1      -7.244 -15.019  -4.934  1.00  1.270          H  
ATOM     11 3H   MET A   1      -6.261 -14.454  -3.738  1.00  1.270          H  
ATOM     12  HA  MET A   1      -8.791 -13.268  -4.583  1.00  0.970          H  
ATOM     13 1HB  MET A   1      -6.672 -12.334  -2.597  1.00  1.480          H  
ATOM     14 2HB  MET A   1      -8.023 -11.370  -3.144  1.00  1.480          H  
ATOM     15 1HG  MET A   1      -9.600 -12.916  -2.072  1.00  1.480          H  
ATOM     16 2HG  MET A   1      -8.267 -13.942  -1.564  1.00  1.480          H  
ATOM     17 1HE  MET A   1      -9.286  -9.808   0.246  1.00  1.480          H  
ATOM     18 2HE  MET A   1      -8.900  -9.950  -1.475  1.00  1.480          H  
ATOM     19 3HE  MET A   1     -10.351 -10.745  -0.818  1.00  1.480          H  
ATOM     20  N   PHE A   2      -7.593 -11.417  -5.888  1.00  0.520          N  
ATOM     21  CA  PHE A   2      -6.982 -10.542  -6.882  1.00  0.440          C  
ATOM     22  C   PHE A   2      -6.503 -11.249  -8.148  1.00  0.430          C  
ATOM     23  O   PHE A   2      -5.398 -10.986  -8.621  1.00  0.460          O  
ATOM     24  CB  PHE A   2      -5.819  -9.801  -6.255  1.00  0.650          C  
ATOM     25  CG  PHE A   2      -6.182  -9.086  -4.988  1.00  0.650          C  
ATOM     26  CD1 PHE A   2      -5.783  -9.586  -3.761  1.00  0.650          C  
ATOM     27  CD2 PHE A   2      -6.918  -7.929  -5.020  1.00  0.650          C  
ATOM     28  CE1 PHE A   2      -6.124  -8.947  -2.598  1.00  0.650          C  
ATOM     29  CE2 PHE A   2      -7.262  -7.281  -3.860  1.00  0.650          C  
ATOM     30  CZ  PHE A   2      -6.868  -7.791  -2.649  1.00  0.650          C  
ATOM     31  H   PHE A   2      -8.555 -11.221  -5.620  1.00  0.620          H  
ATOM     32  HA  PHE A   2      -7.733  -9.807  -7.179  1.00  0.530          H  
ATOM     33 1HB  PHE A   2      -5.000 -10.481  -6.052  1.00  0.780          H  
ATOM     34 2HB  PHE A   2      -5.470  -9.075  -6.962  1.00  0.780          H  
ATOM     35  HD1 PHE A   2      -5.194 -10.505  -3.730  1.00  0.780          H  
ATOM     36  HD2 PHE A   2      -7.225  -7.527  -5.981  1.00  0.780          H  
ATOM     37  HE1 PHE A   2      -5.806  -9.358  -1.639  1.00  0.780          H  
ATOM     38  HE2 PHE A   2      -7.849  -6.361  -3.903  1.00  0.780          H  
ATOM     39  HZ  PHE A   2      -7.142  -7.278  -1.733  1.00  0.780          H  
ATOM     40  N   GLY A   3      -7.326 -12.145  -8.697  1.00  0.520          N  
ATOM     41  CA  GLY A   3      -6.971 -12.841  -9.925  1.00  0.550          C  
ATOM     42  C   GLY A   3      -7.219 -11.921 -11.124  1.00  0.510          C  
ATOM     43  O   GLY A   3      -7.590 -10.766 -10.930  1.00  0.490          O  
ATOM     44  H   GLY A   3      -8.198 -12.352  -8.236  1.00  0.620          H  
ATOM     45 1HA  GLY A   3      -5.920 -13.131  -9.875  1.00  0.660          H  
ATOM     46 2HA  GLY A   3      -7.566 -13.750 -10.010  1.00  0.660          H  
ATOM     47  N   PRO A   4      -7.027 -12.404 -12.363  1.00  0.640          N  
ATOM     48  CA  PRO A   4      -7.130 -11.668 -13.629  1.00  0.750          C  
ATOM     49  C   PRO A   4      -8.340 -10.748 -13.808  1.00  0.870          C  
ATOM     50  O   PRO A   4      -8.178  -9.559 -14.128  1.00  1.700          O  
ATOM     51  CB  PRO A   4      -7.142 -12.817 -14.641  1.00  1.120          C  
ATOM     52  CG  PRO A   4      -6.290 -13.883 -13.990  1.00  1.120          C  
ATOM     53  CD  PRO A   4      -6.686 -13.835 -12.534  1.00  1.120          C  
ATOM     54  HA  PRO A   4      -6.212 -11.082 -13.769  1.00  0.900          H  
ATOM     55 1HB  PRO A   4      -8.178 -13.153 -14.831  1.00  1.350          H  
ATOM     56 2HB  PRO A   4      -6.741 -12.473 -15.604  1.00  1.350          H  
ATOM     57 1HG  PRO A   4      -6.492 -14.863 -14.454  1.00  1.350          H  
ATOM     58 2HG  PRO A   4      -5.222 -13.667 -14.151  1.00  1.350          H  
ATOM     59 1HD  PRO A   4      -7.572 -14.471 -12.361  1.00  1.350          H  
ATOM     60 2HD  PRO A   4      -5.829 -14.130 -11.917  1.00  1.350          H  
ATOM     61  N   GLU A   5      -9.537 -11.277 -13.596  1.00  0.770          N  
ATOM     62  CA  GLU A   5     -10.751 -10.504 -13.796  1.00  0.870          C  
ATOM     63  C   GLU A   5     -10.907  -9.431 -12.751  1.00  0.730          C  
ATOM     64  O   GLU A   5     -11.267  -8.287 -13.042  1.00  0.820          O  
ATOM     65  CB  GLU A   5     -11.953 -11.422 -13.728  1.00  1.180          C  
ATOM     66  CG  GLU A   5     -12.044 -12.438 -14.854  1.00  1.180          C  
ATOM     67  CD  GLU A   5     -11.125 -13.617 -14.641  1.00  1.180          C  
ATOM     68  OE1 GLU A   5     -10.557 -13.717 -13.568  1.00  1.180          O  
ATOM     69  OE2 GLU A   5     -10.974 -14.398 -15.543  1.00  1.180          O  
ATOM     70  H   GLU A   5      -9.635 -12.262 -13.333  1.00  0.920          H  
ATOM     71  HA  GLU A   5     -10.705 -10.030 -14.777  1.00  1.040          H  
ATOM     72 1HB  GLU A   5     -11.950 -11.960 -12.780  1.00  1.410          H  
ATOM     73 2HB  GLU A   5     -12.816 -10.810 -13.736  1.00  1.410          H  
ATOM     74 1HG  GLU A   5     -13.069 -12.798 -14.927  1.00  1.410          H  
ATOM     75 2HG  GLU A   5     -11.790 -11.948 -15.793  1.00  1.410          H  
ATOM     76  N   HIS A   6     -10.652  -9.819 -11.521  1.00  0.620          N  
ATOM     77  CA  HIS A   6     -10.806  -8.922 -10.410  1.00  0.530          C  
ATOM     78  C   HIS A   6      -9.771  -7.828 -10.471  1.00  0.400          C  
ATOM     79  O   HIS A   6     -10.082  -6.688 -10.157  1.00  0.390          O  
ATOM     80  CB  HIS A   6     -10.691  -9.695  -9.109  1.00  0.780          C  
ATOM     81  CG  HIS A   6     -11.814 -10.620  -8.943  1.00  0.780          C  
ATOM     82  ND1 HIS A   6     -11.784 -11.671  -8.076  1.00  0.780          N  
ATOM     83  CD2 HIS A   6     -13.014 -10.672  -9.556  1.00  0.780          C  
ATOM     84  CE1 HIS A   6     -12.905 -12.334  -8.160  1.00  0.780          C  
ATOM     85  NE2 HIS A   6     -13.673 -11.754  -9.053  1.00  0.780          N  
ATOM     86  H   HIS A   6     -10.362 -10.776 -11.370  1.00  0.740          H  
ATOM     87  HA  HIS A   6     -11.785  -8.452 -10.446  1.00  0.640          H  
ATOM     88 1HB  HIS A   6      -9.756 -10.260  -9.096  1.00  0.930          H  
ATOM     89 2HB  HIS A   6     -10.681  -9.010  -8.272  1.00  0.930          H  
ATOM     90  HD1 HIS A   6     -11.002 -12.005  -7.556  1.00  0.930          H  
ATOM     91  HD2 HIS A   6     -13.486 -10.054 -10.323  1.00  0.930          H  
ATOM     92  HE1 HIS A   6     -13.053 -13.215  -7.547  1.00  0.930          H  
ATOM     93  N   ALA A   7      -8.542  -8.147 -10.881  1.00  0.400          N  
ATOM     94  CA  ALA A   7      -7.496  -7.139 -10.930  1.00  0.390          C  
ATOM     95  C   ALA A   7      -7.876  -5.991 -11.883  1.00  0.490          C  
ATOM     96  O   ALA A   7      -7.706  -4.811 -11.536  1.00  0.550          O  
ATOM     97  CB  ALA A   7      -6.190  -7.799 -11.346  1.00  0.550          C  
ATOM     98  H   ALA A   7      -8.314  -9.114 -11.118  1.00  0.480          H  
ATOM     99  HA  ALA A   7      -7.376  -6.723  -9.931  1.00  0.470          H  
ATOM    100 1HB  ALA A   7      -5.400  -7.077 -11.354  1.00  0.660          H  
ATOM    101 2HB  ALA A   7      -5.946  -8.595 -10.636  1.00  0.660          H  
ATOM    102 3HB  ALA A   7      -6.303  -8.229 -12.342  1.00  0.660          H  
ATOM    103  N   GLU A   8      -8.460  -6.321 -13.051  1.00  0.590          N  
ATOM    104  CA  GLU A   8      -8.893  -5.278 -13.990  1.00  0.750          C  
ATOM    105  C   GLU A   8      -9.976  -4.393 -13.348  1.00  0.650          C  
ATOM    106  O   GLU A   8      -9.962  -3.154 -13.472  1.00  0.840          O  
ATOM    107  CB  GLU A   8      -9.417  -5.902 -15.292  1.00  0.990          C  
ATOM    108  CG  GLU A   8      -9.791  -4.882 -16.397  1.00  0.990          C  
ATOM    109  CD  GLU A   8     -10.251  -5.535 -17.698  1.00  0.990          C  
ATOM    110  OE1 GLU A   8     -10.468  -6.719 -17.706  1.00  0.990          O  
ATOM    111  OE2 GLU A   8     -10.376  -4.841 -18.687  1.00  0.990          O  
ATOM    112  H   GLU A   8      -8.542  -7.315 -13.306  1.00  0.710          H  
ATOM    113  HA  GLU A   8      -8.034  -4.650 -14.227  1.00  0.900          H  
ATOM    114 1HB  GLU A   8      -8.663  -6.578 -15.696  1.00  1.180          H  
ATOM    115 2HB  GLU A   8     -10.303  -6.502 -15.071  1.00  1.180          H  
ATOM    116 1HG  GLU A   8     -10.595  -4.244 -16.028  1.00  1.180          H  
ATOM    117 2HG  GLU A   8      -8.928  -4.248 -16.596  1.00  1.180          H  
ATOM    118  N   VAL A   9     -10.920  -5.058 -12.678  1.00  0.430          N  
ATOM    119  CA  VAL A   9     -12.027  -4.406 -12.001  1.00  0.380          C  
ATOM    120  C   VAL A   9     -11.568  -3.528 -10.847  1.00  0.390          C  
ATOM    121  O   VAL A   9     -12.109  -2.435 -10.666  1.00  0.390          O  
ATOM    122  CB  VAL A   9     -13.054  -5.447 -11.509  1.00  0.550          C  
ATOM    123  CG1 VAL A   9     -14.107  -4.803 -10.635  1.00  0.550          C  
ATOM    124  CG2 VAL A   9     -13.729  -6.087 -12.715  1.00  0.550          C  
ATOM    125  H   VAL A   9     -10.874  -6.085 -12.672  1.00  0.520          H  
ATOM    126  HA  VAL A   9     -12.529  -3.769 -12.729  1.00  0.460          H  
ATOM    127  HB  VAL A   9     -12.545  -6.203 -10.922  1.00  0.660          H  
ATOM    128 1HG1 VAL A   9     -14.799  -5.573 -10.328  1.00  0.660          H  
ATOM    129 2HG1 VAL A   9     -13.661  -4.351  -9.749  1.00  0.660          H  
ATOM    130 3HG1 VAL A   9     -14.628  -4.046 -11.203  1.00  0.660          H  
ATOM    131 1HG2 VAL A   9     -14.452  -6.835 -12.381  1.00  0.660          H  
ATOM    132 2HG2 VAL A   9     -14.233  -5.312 -13.284  1.00  0.660          H  
ATOM    133 3HG2 VAL A   9     -12.986  -6.564 -13.344  1.00  0.660          H  
ATOM    134  N   TYR A  10     -10.617  -4.005 -10.042  1.00  0.420          N  
ATOM    135  CA  TYR A  10     -10.147  -3.232  -8.914  1.00  0.440          C  
ATOM    136  C   TYR A  10      -9.635  -1.873  -9.313  1.00  0.370          C  
ATOM    137  O   TYR A  10     -10.010  -0.887  -8.683  1.00  0.390          O  
ATOM    138  CB  TYR A  10      -9.086  -3.981  -8.109  1.00  0.610          C  
ATOM    139  CG  TYR A  10      -9.659  -4.904  -7.043  1.00  0.610          C  
ATOM    140  CD1 TYR A  10      -9.523  -6.281  -7.123  1.00  0.610          C  
ATOM    141  CD2 TYR A  10     -10.328  -4.338  -5.962  1.00  0.610          C  
ATOM    142  CE1 TYR A  10     -10.053  -7.082  -6.127  1.00  0.610          C  
ATOM    143  CE2 TYR A  10     -10.851  -5.138  -4.976  1.00  0.610          C  
ATOM    144  CZ  TYR A  10     -10.713  -6.500  -5.050  1.00  0.610          C  
ATOM    145  OH  TYR A  10     -11.237  -7.300  -4.056  1.00  0.610          O  
ATOM    146  H   TYR A  10     -10.249  -4.938 -10.208  1.00  0.500          H  
ATOM    147  HA  TYR A  10     -10.997  -3.072  -8.256  1.00  0.530          H  
ATOM    148 1HB  TYR A  10      -8.487  -4.587  -8.795  1.00  0.730          H  
ATOM    149 2HB  TYR A  10      -8.420  -3.277  -7.640  1.00  0.730          H  
ATOM    150  HD1 TYR A  10      -8.998  -6.731  -7.957  1.00  0.730          H  
ATOM    151  HD2 TYR A  10     -10.438  -3.253  -5.894  1.00  0.730          H  
ATOM    152  HE1 TYR A  10      -9.947  -8.164  -6.180  1.00  0.730          H  
ATOM    153  HE2 TYR A  10     -11.376  -4.693  -4.125  1.00  0.730          H  
ATOM    154  HH  TYR A  10     -11.862  -6.782  -3.487  1.00  0.730          H  
ATOM    155  N   GLU A  11      -8.860  -1.750 -10.385  1.00  0.360          N  
ATOM    156  CA  GLU A  11      -8.449  -0.383 -10.690  1.00  0.370          C  
ATOM    157  C   GLU A  11      -9.637   0.521 -10.993  1.00  0.380          C  
ATOM    158  O   GLU A  11      -9.682   1.667 -10.521  1.00  0.440          O  
ATOM    159  CB  GLU A  11      -7.496  -0.327 -11.859  1.00  0.510          C  
ATOM    160  CG  GLU A  11      -6.158  -0.836 -11.559  1.00  0.510          C  
ATOM    161  CD  GLU A  11      -5.245  -0.735 -12.703  1.00  0.510          C  
ATOM    162  OE1 GLU A  11      -5.683  -0.649 -13.822  1.00  0.510          O  
ATOM    163  OE2 GLU A  11      -4.084  -0.628 -12.447  1.00  0.510          O  
ATOM    164  H   GLU A  11      -8.543  -2.582 -10.904  1.00  0.430          H  
ATOM    165  HA  GLU A  11      -7.937   0.018  -9.816  1.00  0.440          H  
ATOM    166 1HB  GLU A  11      -7.906  -0.913 -12.686  1.00  0.620          H  
ATOM    167 2HB  GLU A  11      -7.398   0.694 -12.195  1.00  0.620          H  
ATOM    168 1HG  GLU A  11      -5.750  -0.275 -10.720  1.00  0.620          H  
ATOM    169 2HG  GLU A  11      -6.245  -1.879 -11.257  1.00  0.620          H  
ATOM    170  N   ALA A  12     -10.621   0.013 -11.751  1.00  0.350          N  
ATOM    171  CA  ALA A  12     -11.778   0.859 -12.041  1.00  0.390          C  
ATOM    172  C   ALA A  12     -12.528   1.221 -10.764  1.00  0.430          C  
ATOM    173  O   ALA A  12     -12.902   2.382 -10.562  1.00  0.480          O  
ATOM    174  CB  ALA A  12     -12.728   0.158 -12.997  1.00  0.530          C  
ATOM    175  H   ALA A  12     -10.526  -0.938 -12.147  1.00  0.420          H  
ATOM    176  HA  ALA A  12     -11.424   1.781 -12.499  1.00  0.470          H  
ATOM    177 1HB  ALA A  12     -13.572   0.814 -13.217  1.00  0.640          H  
ATOM    178 2HB  ALA A  12     -12.200  -0.076 -13.920  1.00  0.640          H  
ATOM    179 3HB  ALA A  12     -13.089  -0.764 -12.538  1.00  0.640          H  
ATOM    180  N   ALA A  13     -12.703   0.236  -9.878  1.00  0.430          N  
ATOM    181  CA  ALA A  13     -13.422   0.446  -8.634  1.00  0.480          C  
ATOM    182  C   ALA A  13     -12.724   1.464  -7.744  1.00  0.490          C  
ATOM    183  O   ALA A  13     -13.374   2.359  -7.199  1.00  0.550          O  
ATOM    184  CB  ALA A  13     -13.566  -0.873  -7.896  1.00  0.650          C  
ATOM    185  H   ALA A  13     -12.360  -0.701 -10.106  1.00  0.520          H  
ATOM    186  HA  ALA A  13     -14.412   0.829  -8.877  1.00  0.580          H  
ATOM    187 1HB  ALA A  13     -14.134  -0.715  -6.978  1.00  0.780          H  
ATOM    188 2HB  ALA A  13     -14.089  -1.586  -8.534  1.00  0.780          H  
ATOM    189 3HB  ALA A  13     -12.576  -1.257  -7.656  1.00  0.780          H  
ATOM    190  N   TYR A  14     -11.397   1.394  -7.644  1.00  0.450          N  
ATOM    191  CA  TYR A  14     -10.703   2.344  -6.796  1.00  0.480          C  
ATOM    192  C   TYR A  14     -10.877   3.760  -7.310  1.00  0.510          C  
ATOM    193  O   TYR A  14     -11.143   4.673  -6.516  1.00  0.570          O  
ATOM    194  CB  TYR A  14      -9.240   1.987  -6.652  1.00  0.660          C  
ATOM    195  CG  TYR A  14      -8.976   0.812  -5.747  1.00  0.660          C  
ATOM    196  CD1 TYR A  14      -8.319  -0.305  -6.234  1.00  0.660          C  
ATOM    197  CD2 TYR A  14      -9.404   0.839  -4.428  1.00  0.660          C  
ATOM    198  CE1 TYR A  14      -8.093  -1.384  -5.409  1.00  0.660          C  
ATOM    199  CE2 TYR A  14      -9.182  -0.238  -3.619  1.00  0.660          C  
ATOM    200  CZ  TYR A  14      -8.531  -1.350  -4.100  1.00  0.660          C  
ATOM    201  OH  TYR A  14      -8.308  -2.434  -3.279  1.00  0.660          O  
ATOM    202  H   TYR A  14     -10.886   0.636  -8.106  1.00  0.540          H  
ATOM    203  HA  TYR A  14     -11.157   2.307  -5.814  1.00  0.580          H  
ATOM    204 1HB  TYR A  14      -8.848   1.739  -7.638  1.00  0.790          H  
ATOM    205 2HB  TYR A  14      -8.708   2.841  -6.276  1.00  0.790          H  
ATOM    206  HD1 TYR A  14      -7.978  -0.332  -7.268  1.00  0.790          H  
ATOM    207  HD2 TYR A  14      -9.920   1.710  -4.030  1.00  0.790          H  
ATOM    208  HE1 TYR A  14      -7.575  -2.261  -5.786  1.00  0.790          H  
ATOM    209  HE2 TYR A  14      -9.524  -0.212  -2.597  1.00  0.790          H  
ATOM    210  HH  TYR A  14      -7.913  -3.146  -3.790  1.00  0.790          H  
ATOM    211  N   ARG A  15     -10.807   3.938  -8.635  1.00  0.510          N  
ATOM    212  CA  ARG A  15     -11.043   5.258  -9.207  1.00  0.600          C  
ATOM    213  C   ARG A  15     -12.469   5.720  -8.885  1.00  0.680          C  
ATOM    214  O   ARG A  15     -12.698   6.872  -8.504  1.00  0.760          O  
ATOM    215  CB  ARG A  15     -10.821   5.242 -10.717  1.00  0.800          C  
ATOM    216  CG  ARG A  15      -9.366   5.182 -11.133  1.00  0.800          C  
ATOM    217  CD  ARG A  15      -9.163   5.437 -12.580  1.00  0.800          C  
ATOM    218  NE  ARG A  15      -9.651   4.346 -13.416  1.00  0.800          N  
ATOM    219  CZ  ARG A  15      -8.928   3.266 -13.826  1.00  0.800          C  
ATOM    220  NH1 ARG A  15      -7.658   3.126 -13.488  1.00  0.800          N  
ATOM    221  NH2 ARG A  15      -9.506   2.352 -14.590  1.00  0.800          N  
ATOM    222  H   ARG A  15     -10.552   3.143  -9.234  1.00  0.610          H  
ATOM    223  HA  ARG A  15     -10.336   5.959  -8.761  1.00  0.720          H  
ATOM    224 1HB  ARG A  15     -11.317   4.370 -11.148  1.00  0.960          H  
ATOM    225 2HB  ARG A  15     -11.270   6.126 -11.165  1.00  0.960          H  
ATOM    226 1HG  ARG A  15      -8.855   5.965 -10.603  1.00  0.960          H  
ATOM    227 2HG  ARG A  15      -8.945   4.210 -10.876  1.00  0.960          H  
ATOM    228 1HD  ARG A  15      -9.715   6.335 -12.857  1.00  0.960          H  
ATOM    229 2HD  ARG A  15      -8.110   5.594 -12.784  1.00  0.960          H  
ATOM    230  HE  ARG A  15     -10.636   4.394 -13.717  1.00  0.960          H  
ATOM    231 1HH1 ARG A  15      -7.205   3.816 -12.913  1.00  0.960          H  
ATOM    232 2HH1 ARG A  15      -7.134   2.328 -13.834  1.00  0.960          H  
ATOM    233 1HH2 ARG A  15     -10.494   2.483 -14.873  1.00  0.960          H  
ATOM    234 2HH2 ARG A  15      -8.994   1.544 -14.906  1.00  0.960          H  
ATOM    235  N   GLY A  16     -13.425   4.793  -8.986  1.00  0.710          N  
ATOM    236  CA  GLY A  16     -14.836   5.032  -8.693  1.00  0.840          C  
ATOM    237  C   GLY A  16     -15.074   5.505  -7.263  1.00  0.840          C  
ATOM    238  O   GLY A  16     -15.932   6.353  -7.007  1.00  0.960          O  
ATOM    239  H   GLY A  16     -13.167   3.870  -9.352  1.00  0.850          H  
ATOM    240 1HA  GLY A  16     -15.247   5.748  -9.403  1.00  1.010          H  
ATOM    241 2HA  GLY A  16     -15.362   4.093  -8.829  1.00  1.010          H  
ATOM    242  N   ARG A  17     -14.255   5.011  -6.339  1.00  0.740          N  
ATOM    243  CA  ARG A  17     -14.335   5.344  -4.924  1.00  0.760          C  
ATOM    244  C   ARG A  17     -13.687   6.682  -4.595  1.00  0.750          C  
ATOM    245  O   ARG A  17     -13.705   7.110  -3.438  1.00  0.790          O  
ATOM    246  CB  ARG A  17     -13.646   4.270  -4.087  1.00  1.060          C  
ATOM    247  CG  ARG A  17     -14.332   2.923  -4.075  1.00  1.060          C  
ATOM    248  CD  ARG A  17     -13.502   1.854  -3.442  1.00  1.060          C  
ATOM    249  NE  ARG A  17     -13.283   2.084  -2.005  1.00  1.060          N  
ATOM    250  CZ  ARG A  17     -12.632   1.238  -1.171  1.00  1.060          C  
ATOM    251  NH1 ARG A  17     -12.155   0.094  -1.619  1.00  1.060          N  
ATOM    252  NH2 ARG A  17     -12.488   1.564   0.106  1.00  1.060          N  
ATOM    253  H   ARG A  17     -13.596   4.282  -6.633  1.00  0.890          H  
ATOM    254  HA  ARG A  17     -15.387   5.387  -4.645  1.00  0.910          H  
ATOM    255 1HB  ARG A  17     -12.638   4.118  -4.466  1.00  1.270          H  
ATOM    256 2HB  ARG A  17     -13.559   4.613  -3.060  1.00  1.270          H  
ATOM    257 1HG  ARG A  17     -15.256   3.004  -3.506  1.00  1.270          H  
ATOM    258 2HG  ARG A  17     -14.578   2.615  -5.086  1.00  1.270          H  
ATOM    259 1HD  ARG A  17     -13.997   0.897  -3.573  1.00  1.270          H  
ATOM    260 2HD  ARG A  17     -12.536   1.824  -3.934  1.00  1.270          H  
ATOM    261  HE  ARG A  17     -13.636   2.948  -1.611  1.00  1.270          H  
ATOM    262 1HH1 ARG A  17     -12.272  -0.163  -2.589  1.00  1.270          H  
ATOM    263 2HH1 ARG A  17     -11.687  -0.545  -0.991  1.00  1.270          H  
ATOM    264 1HH2 ARG A  17     -12.861   2.442   0.446  1.00  1.270          H  
ATOM    265 2HH2 ARG A  17     -12.016   0.940   0.743  1.00  1.270          H  
ATOM    266  N   GLY A  18     -13.098   7.341  -5.593  1.00  0.740          N  
ATOM    267  CA  GLY A  18     -12.434   8.608  -5.378  1.00  0.790          C  
ATOM    268  C   GLY A  18     -11.013   8.452  -4.861  1.00  0.700          C  
ATOM    269  O   GLY A  18     -10.479   9.373  -4.237  1.00  0.750          O  
ATOM    270  H   GLY A  18     -13.115   6.969  -6.546  1.00  0.890          H  
ATOM    271 1HA  GLY A  18     -12.413   9.151  -6.323  1.00  0.950          H  
ATOM    272 2HA  GLY A  18     -13.016   9.205  -4.680  1.00  0.950          H  
ATOM    273  N   LYS A  19     -10.399   7.283  -5.068  1.00  0.610          N  
ATOM    274  CA  LYS A  19      -9.049   7.090  -4.590  1.00  0.570          C  
ATOM    275  C   LYS A  19      -8.097   7.839  -5.507  1.00  0.600          C  
ATOM    276  O   LYS A  19      -8.138   7.668  -6.724  1.00  0.950          O  
ATOM    277  CB  LYS A  19      -8.701   5.598  -4.565  1.00  0.810          C  
ATOM    278  CG  LYS A  19      -7.379   5.286  -3.943  1.00  0.810          C  
ATOM    279  CD  LYS A  19      -7.197   3.788  -3.687  1.00  0.810          C  
ATOM    280  CE  LYS A  19      -5.918   3.538  -2.933  1.00  0.810          C  
ATOM    281  NZ  LYS A  19      -5.984   4.128  -1.566  1.00  0.810          N  
ATOM    282  H   LYS A  19     -10.828   6.519  -5.600  1.00  0.730          H  
ATOM    283  HA  LYS A  19      -8.961   7.503  -3.585  1.00  0.680          H  
ATOM    284 1HB  LYS A  19      -9.481   5.048  -4.039  1.00  0.980          H  
ATOM    285 2HB  LYS A  19      -8.672   5.225  -5.589  1.00  0.980          H  
ATOM    286 1HG  LYS A  19      -6.577   5.622  -4.611  1.00  0.980          H  
ATOM    287 2HG  LYS A  19      -7.302   5.836  -3.017  1.00  0.980          H  
ATOM    288 1HD  LYS A  19      -8.036   3.396  -3.113  1.00  0.980          H  
ATOM    289 2HD  LYS A  19      -7.140   3.263  -4.628  1.00  0.980          H  
ATOM    290 1HE  LYS A  19      -5.744   2.465  -2.851  1.00  0.980          H  
ATOM    291 2HE  LYS A  19      -5.084   3.996  -3.468  1.00  0.980          H  
ATOM    292 1HZ  LYS A  19      -5.118   3.977  -1.067  1.00  0.980          H  
ATOM    293 2HZ  LYS A  19      -6.131   5.143  -1.613  1.00  0.980          H  
ATOM    294 3HZ  LYS A  19      -6.745   3.717  -1.053  1.00  0.980          H  
ATOM    295  N   SER A  20      -7.227   8.659  -4.940  1.00  0.490          N  
ATOM    296  CA  SER A  20      -6.272   9.378  -5.768  1.00  0.540          C  
ATOM    297  C   SER A  20      -4.863   8.984  -5.460  1.00  0.500          C  
ATOM    298  O   SER A  20      -4.261   9.493  -4.517  1.00  0.570          O  
ATOM    299  CB  SER A  20      -6.384  10.871  -5.569  1.00  0.740          C  
ATOM    300  OG  SER A  20      -5.347  11.532  -6.264  1.00  0.740          O  
ATOM    301  H   SER A  20      -7.244   8.783  -3.936  1.00  0.590          H  
ATOM    302  HA  SER A  20      -6.470   9.148  -6.815  1.00  0.650          H  
ATOM    303 1HB  SER A  20      -7.352  11.219  -5.930  1.00  0.880          H  
ATOM    304 2HB  SER A  20      -6.324  11.108  -4.508  1.00  0.880          H  
ATOM    305  HG  SER A  20      -5.477  12.496  -6.073  1.00  0.880          H  
ATOM    306  N   TRP A  21      -4.279   8.163  -6.325  1.00  0.480          N  
ATOM    307  CA  TRP A  21      -2.948   7.657  -6.041  1.00  0.500          C  
ATOM    308  C   TRP A  21      -1.945   8.767  -6.192  1.00  0.480          C  
ATOM    309  O   TRP A  21      -0.907   8.757  -5.539  1.00  0.480          O  
ATOM    310  CB  TRP A  21      -2.572   6.531  -6.979  1.00  0.690          C  
ATOM    311  CG  TRP A  21      -3.375   5.326  -6.786  1.00  0.690          C  
ATOM    312  CD1 TRP A  21      -3.099   4.286  -5.987  1.00  0.690          C  
ATOM    313  CD2 TRP A  21      -4.597   5.011  -7.443  1.00  0.690          C  
ATOM    314  NE1 TRP A  21      -4.068   3.330  -6.100  1.00  0.690          N  
ATOM    315  CE2 TRP A  21      -4.991   3.758  -6.993  1.00  0.690          C  
ATOM    316  CE3 TRP A  21      -5.369   5.669  -8.372  1.00  0.690          C  
ATOM    317  CZ2 TRP A  21      -6.123   3.152  -7.448  1.00  0.690          C  
ATOM    318  CZ3 TRP A  21      -6.496   5.073  -8.820  1.00  0.690          C  
ATOM    319  CH2 TRP A  21      -6.877   3.847  -8.384  1.00  0.690          C  
ATOM    320  H   TRP A  21      -4.812   7.812  -7.110  1.00  0.580          H  
ATOM    321  HA  TRP A  21      -2.923   7.285  -5.017  1.00  0.600          H  
ATOM    322 1HB  TRP A  21      -2.666   6.856  -8.012  1.00  0.830          H  
ATOM    323 2HB  TRP A  21      -1.525   6.265  -6.820  1.00  0.830          H  
ATOM    324  HD1 TRP A  21      -2.238   4.219  -5.376  1.00  0.830          H  
ATOM    325  HE1 TRP A  21      -4.083   2.447  -5.610  1.00  0.830          H  
ATOM    326  HE3 TRP A  21      -5.085   6.644  -8.750  1.00  0.830          H  
ATOM    327  HZ2 TRP A  21      -6.426   2.167  -7.104  1.00  0.830          H  
ATOM    328  HZ3 TRP A  21      -7.069   5.608  -9.539  1.00  0.830          H  
ATOM    329  HH2 TRP A  21      -7.788   3.409  -8.785  1.00  0.830          H  
ATOM    330  N   HIS A  22      -2.265   9.757  -7.025  1.00  0.490          N  
ATOM    331  CA  HIS A  22      -1.378  10.884  -7.220  1.00  0.520          C  
ATOM    332  C   HIS A  22      -1.187  11.616  -5.904  1.00  0.540          C  
ATOM    333  O   HIS A  22      -0.057  11.898  -5.486  1.00  0.550          O  
ATOM    334  CB  HIS A  22      -1.924  11.867  -8.252  1.00  0.720          C  
ATOM    335  CG  HIS A  22      -0.989  13.001  -8.509  1.00  0.720          C  
ATOM    336  ND1 HIS A  22       0.136  12.871  -9.302  1.00  0.720          N  
ATOM    337  CD2 HIS A  22      -0.988  14.276  -8.057  1.00  0.720          C  
ATOM    338  CE1 HIS A  22       0.783  14.022  -9.331  1.00  0.720          C  
ATOM    339  NE2 HIS A  22       0.124  14.892  -8.588  1.00  0.720          N  
ATOM    340  H   HIS A  22      -3.125   9.717  -7.555  1.00  0.590          H  
ATOM    341  HA  HIS A  22      -0.413  10.533  -7.562  1.00  0.620          H  
ATOM    342 1HB  HIS A  22      -2.107  11.348  -9.192  1.00  0.860          H  
ATOM    343 2HB  HIS A  22      -2.875  12.276  -7.904  1.00  0.860          H  
ATOM    344  HD1 HIS A  22       0.246  12.184 -10.024  1.00  0.860          H  
ATOM    345  HD2 HIS A  22      -1.667  14.827  -7.397  1.00  0.860          H  
ATOM    346  HE1 HIS A  22       1.703  14.123  -9.906  1.00  0.860          H  
ATOM    347  N   ASP A  23      -2.295  11.889  -5.218  1.00  0.560          N  
ATOM    348  CA  ASP A  23      -2.205  12.661  -4.002  1.00  0.580          C  
ATOM    349  C   ASP A  23      -1.753  11.792  -2.848  1.00  0.550          C  
ATOM    350  O   ASP A  23      -1.015  12.261  -1.980  1.00  0.550          O  
ATOM    351  CB  ASP A  23      -3.565  13.268  -3.693  1.00  0.800          C  
ATOM    352  CG  ASP A  23      -3.984  14.319  -4.722  1.00  0.800          C  
ATOM    353  OD1 ASP A  23      -3.369  15.358  -4.774  1.00  0.800          O  
ATOM    354  OD2 ASP A  23      -4.894  14.050  -5.491  1.00  0.800          O  
ATOM    355  H   ASP A  23      -3.213  11.621  -5.588  1.00  0.670          H  
ATOM    356  HA  ASP A  23      -1.480  13.461  -4.149  1.00  0.700          H  
ATOM    357 1HB  ASP A  23      -4.313  12.473  -3.668  1.00  0.960          H  
ATOM    358 2HB  ASP A  23      -3.542  13.727  -2.704  1.00  0.960          H  
ATOM    359  N   GLU A  24      -2.148  10.521  -2.837  1.00  0.520          N  
ATOM    360  CA  GLU A  24      -1.718   9.669  -1.749  1.00  0.500          C  
ATOM    361  C   GLU A  24      -0.214   9.457  -1.823  1.00  0.490          C  
ATOM    362  O   GLU A  24       0.477   9.524  -0.803  1.00  0.500          O  
ATOM    363  CB  GLU A  24      -2.423   8.318  -1.802  1.00  0.710          C  
ATOM    364  CG  GLU A  24      -3.920   8.355  -1.482  1.00  0.710          C  
ATOM    365  CD  GLU A  24      -4.521   7.019  -1.541  1.00  0.710          C  
ATOM    366  OE1 GLU A  24      -3.796   6.054  -1.708  1.00  0.710          O  
ATOM    367  OE2 GLU A  24      -5.721   6.910  -1.458  1.00  0.710          O  
ATOM    368  H   GLU A  24      -2.762  10.161  -3.572  1.00  0.620          H  
ATOM    369  HA  GLU A  24      -1.955  10.165  -0.809  1.00  0.600          H  
ATOM    370 1HB  GLU A  24      -2.322   7.915  -2.806  1.00  0.850          H  
ATOM    371 2HB  GLU A  24      -1.932   7.618  -1.129  1.00  0.850          H  
ATOM    372 1HG  GLU A  24      -4.084   8.768  -0.500  1.00  0.850          H  
ATOM    373 2HG  GLU A  24      -4.421   9.003  -2.178  1.00  0.850          H  
ATOM    374  N   ALA A  25       0.306   9.222  -3.038  1.00  0.480          N  
ATOM    375  CA  ALA A  25       1.727   9.038  -3.234  1.00  0.480          C  
ATOM    376  C   ALA A  25       2.459  10.312  -2.869  1.00  0.520          C  
ATOM    377  O   ALA A  25       3.533  10.249  -2.276  1.00  0.520          O  
ATOM    378  CB  ALA A  25       2.022   8.644  -4.662  1.00  0.670          C  
ATOM    379  H   ALA A  25      -0.299   9.150  -3.856  1.00  0.580          H  
ATOM    380  HA  ALA A  25       2.065   8.244  -2.571  1.00  0.580          H  
ATOM    381 1HB  ALA A  25       3.090   8.501  -4.803  1.00  0.810          H  
ATOM    382 2HB  ALA A  25       1.499   7.722  -4.910  1.00  0.810          H  
ATOM    383 3HB  ALA A  25       1.671   9.441  -5.301  1.00  0.810          H  
ATOM    384  N   ALA A  26       1.895  11.481  -3.215  1.00  0.540          N  
ATOM    385  CA  ALA A  26       2.544  12.728  -2.867  1.00  0.580          C  
ATOM    386  C   ALA A  26       2.655  12.887  -1.355  1.00  0.590          C  
ATOM    387  O   ALA A  26       3.719  13.268  -0.864  1.00  0.600          O  
ATOM    388  CB  ALA A  26       1.781  13.897  -3.452  1.00  0.800          C  
ATOM    389  H   ALA A  26       1.031  11.508  -3.768  1.00  0.650          H  
ATOM    390  HA  ALA A  26       3.548  12.710  -3.284  1.00  0.700          H  
ATOM    391 1HB  ALA A  26       2.289  14.826  -3.205  1.00  0.960          H  
ATOM    392 2HB  ALA A  26       1.718  13.785  -4.537  1.00  0.960          H  
ATOM    393 3HB  ALA A  26       0.776  13.912  -3.033  1.00  0.960          H  
ATOM    394  N   ASP A  27       1.591  12.544  -0.609  1.00  0.590          N  
ATOM    395  CA  ASP A  27       1.640  12.666   0.844  1.00  0.600          C  
ATOM    396  C   ASP A  27       2.644  11.690   1.439  1.00  0.580          C  
ATOM    397  O   ASP A  27       3.389  12.047   2.363  1.00  0.600          O  
ATOM    398  CB  ASP A  27       0.257  12.462   1.470  1.00  0.840          C  
ATOM    399  CG  ASP A  27      -0.721  13.654   1.240  1.00  0.840          C  
ATOM    400  OD1 ASP A  27      -0.296  14.703   0.826  1.00  0.840          O  
ATOM    401  OD2 ASP A  27      -1.879  13.508   1.534  1.00  0.840          O  
ATOM    402  H   ASP A  27       0.713  12.279  -1.071  1.00  0.710          H  
ATOM    403  HA  ASP A  27       1.969  13.677   1.086  1.00  0.720          H  
ATOM    404 1HB  ASP A  27      -0.192  11.565   1.034  1.00  1.000          H  
ATOM    405 2HB  ASP A  27       0.356  12.291   2.536  1.00  1.000          H  
ATOM    406  N   VAL A  28       2.708  10.471   0.891  1.00  0.540          N  
ATOM    407  CA  VAL A  28       3.681   9.508   1.369  1.00  0.520          C  
ATOM    408  C   VAL A  28       5.084  10.018   1.069  1.00  0.540          C  
ATOM    409  O   VAL A  28       5.962   9.911   1.924  1.00  0.550          O  
ATOM    410  CB  VAL A  28       3.463   8.097   0.768  1.00  0.740          C  
ATOM    411  CG1 VAL A  28       4.650   7.187   1.135  1.00  0.740          C  
ATOM    412  CG2 VAL A  28       2.186   7.466   1.317  1.00  0.740          C  
ATOM    413  H   VAL A  28       2.045  10.215   0.150  1.00  0.650          H  
ATOM    414  HA  VAL A  28       3.573   9.423   2.449  1.00  0.620          H  
ATOM    415  HB  VAL A  28       3.375   8.184  -0.300  1.00  0.880          H  
ATOM    416 1HG1 VAL A  28       4.506   6.192   0.734  1.00  0.880          H  
ATOM    417 2HG1 VAL A  28       5.556   7.597   0.733  1.00  0.880          H  
ATOM    418 3HG1 VAL A  28       4.734   7.129   2.209  1.00  0.880          H  
ATOM    419 1HG2 VAL A  28       2.046   6.483   0.874  1.00  0.880          H  
ATOM    420 2HG2 VAL A  28       2.271   7.357   2.391  1.00  0.880          H  
ATOM    421 3HG2 VAL A  28       1.329   8.091   1.077  1.00  0.880          H  
ATOM    422  N   ALA A  29       5.317  10.531  -0.147  1.00  0.550          N  
ATOM    423  CA  ALA A  29       6.625  11.035  -0.512  1.00  0.570          C  
ATOM    424  C   ALA A  29       7.047  12.167   0.415  1.00  0.600          C  
ATOM    425  O   ALA A  29       8.207  12.208   0.827  1.00  0.610          O  
ATOM    426  CB  ALA A  29       6.623  11.512  -1.951  1.00  0.790          C  
ATOM    427  H   ALA A  29       4.565  10.564  -0.835  1.00  0.660          H  
ATOM    428  HA  ALA A  29       7.339  10.226  -0.407  1.00  0.680          H  
ATOM    429 1HB  ALA A  29       7.615  11.869  -2.221  1.00  0.950          H  
ATOM    430 2HB  ALA A  29       6.333  10.695  -2.605  1.00  0.950          H  
ATOM    431 3HB  ALA A  29       5.906  12.320  -2.050  1.00  0.950          H  
ATOM    432  N   ASP A  30       6.122  13.067   0.790  1.00  0.620          N  
ATOM    433  CA  ASP A  30       6.504  14.131   1.708  1.00  0.660          C  
ATOM    434  C   ASP A  30       6.858  13.570   3.077  1.00  0.680          C  
ATOM    435  O   ASP A  30       7.822  14.031   3.697  1.00  0.710          O  
ATOM    436  CB  ASP A  30       5.408  15.188   1.880  1.00  0.910          C  
ATOM    437  CG  ASP A  30       5.208  16.160   0.687  1.00  0.910          C  
ATOM    438  OD1 ASP A  30       6.017  16.210  -0.229  1.00  0.910          O  
ATOM    439  OD2 ASP A  30       4.250  16.893   0.743  1.00  0.910          O  
ATOM    440  H   ASP A  30       5.181  13.043   0.383  1.00  0.740          H  
ATOM    441  HA  ASP A  30       7.385  14.627   1.304  1.00  0.790          H  
ATOM    442 1HB  ASP A  30       4.457  14.671   2.050  1.00  1.090          H  
ATOM    443 2HB  ASP A  30       5.614  15.775   2.772  1.00  1.090          H  
ATOM    444  N   ARG A  31       6.098  12.570   3.557  1.00  0.650          N  
ATOM    445  CA  ARG A  31       6.396  11.968   4.852  1.00  0.670          C  
ATOM    446  C   ARG A  31       7.790  11.344   4.829  1.00  0.660          C  
ATOM    447  O   ARG A  31       8.558  11.472   5.798  1.00  0.690          O  
ATOM    448  CB  ARG A  31       5.367  10.897   5.233  1.00  0.930          C  
ATOM    449  CG  ARG A  31       5.585  10.222   6.623  1.00  0.930          C  
ATOM    450  CD  ARG A  31       5.352  11.212   7.728  1.00  0.930          C  
ATOM    451  NE  ARG A  31       5.590  10.687   9.057  1.00  0.930          N  
ATOM    452  CZ  ARG A  31       6.791  10.650   9.685  1.00  0.930          C  
ATOM    453  NH1 ARG A  31       7.903  11.056   9.086  1.00  0.930          N  
ATOM    454  NH2 ARG A  31       6.853  10.200  10.932  1.00  0.930          N  
ATOM    455  H   ARG A  31       5.268  12.268   3.031  1.00  0.780          H  
ATOM    456  HA  ARG A  31       6.382  12.763   5.590  1.00  0.800          H  
ATOM    457 1HB  ARG A  31       4.371  11.337   5.224  1.00  1.120          H  
ATOM    458 2HB  ARG A  31       5.375  10.108   4.481  1.00  1.120          H  
ATOM    459 1HG  ARG A  31       4.872   9.406   6.741  1.00  1.120          H  
ATOM    460 2HG  ARG A  31       6.598   9.827   6.702  1.00  1.120          H  
ATOM    461 1HD  ARG A  31       5.985  12.076   7.609  1.00  1.120          H  
ATOM    462 2HD  ARG A  31       4.310  11.533   7.682  1.00  1.120          H  
ATOM    463  HE  ARG A  31       4.783  10.365   9.577  1.00  1.120          H  
ATOM    464 1HH1 ARG A  31       7.897  11.374   8.113  1.00  1.120          H  
ATOM    465 2HH1 ARG A  31       8.772  11.030   9.602  1.00  1.120          H  
ATOM    466 1HH2 ARG A  31       6.015   9.890  11.404  1.00  1.120          H  
ATOM    467 2HH2 ARG A  31       7.738  10.168  11.415  1.00  1.120          H  
ATOM    468  N   ILE A  32       8.114  10.684   3.706  1.00  0.620          N  
ATOM    469  CA  ILE A  32       9.407  10.060   3.530  1.00  0.620          C  
ATOM    470  C   ILE A  32      10.508  11.085   3.538  1.00  0.670          C  
ATOM    471  O   ILE A  32      11.515  10.870   4.206  1.00  0.710          O  
ATOM    472  CB  ILE A  32       9.498   9.253   2.214  1.00  0.870          C  
ATOM    473  CG1 ILE A  32       8.579   7.999   2.280  1.00  0.870          C  
ATOM    474  CG2 ILE A  32      10.996   8.867   1.937  1.00  0.870          C  
ATOM    475  CD1 ILE A  32       8.334   7.324   0.922  1.00  0.870          C  
ATOM    476  H   ILE A  32       7.400  10.588   2.974  1.00  0.740          H  
ATOM    477  HA  ILE A  32       9.562   9.396   4.362  1.00  0.740          H  
ATOM    478  HB  ILE A  32       9.128   9.862   1.404  1.00  1.040          H  
ATOM    479 1HG1 ILE A  32       9.038   7.274   2.936  1.00  1.040          H  
ATOM    480 2HG1 ILE A  32       7.622   8.280   2.706  1.00  1.040          H  
ATOM    481 1HG2 ILE A  32      11.070   8.311   1.020  1.00  1.040          H  
ATOM    482 2HG2 ILE A  32      11.622   9.752   1.846  1.00  1.040          H  
ATOM    483 3HG2 ILE A  32      11.370   8.261   2.755  1.00  1.040          H  
ATOM    484 1HD1 ILE A  32       7.694   6.455   1.063  1.00  1.040          H  
ATOM    485 2HD1 ILE A  32       7.845   8.023   0.254  1.00  1.040          H  
ATOM    486 3HD1 ILE A  32       9.257   7.009   0.475  1.00  1.040          H  
ATOM    487  N   ARG A  33      10.341  12.167   2.774  1.00  0.680          N  
ATOM    488  CA  ARG A  33      11.338  13.218   2.702  1.00  0.730          C  
ATOM    489  C   ARG A  33      11.538  13.871   4.063  1.00  0.760          C  
ATOM    490  O   ARG A  33      12.654  14.217   4.430  1.00  0.810          O  
ATOM    491  CB  ARG A  33      10.920  14.268   1.675  1.00  1.000          C  
ATOM    492  CG  ARG A  33      10.878  13.777   0.202  1.00  1.000          C  
ATOM    493  CD  ARG A  33      12.203  13.584  -0.359  1.00  1.000          C  
ATOM    494  NE  ARG A  33      12.169  13.153  -1.764  1.00  1.000          N  
ATOM    495  CZ  ARG A  33      13.262  12.730  -2.402  1.00  1.000          C  
ATOM    496  NH1 ARG A  33      14.378  12.744  -1.744  1.00  1.000          N  
ATOM    497  NH2 ARG A  33      13.239  12.297  -3.658  1.00  1.000          N  
ATOM    498  H   ARG A  33       9.490  12.250   2.213  1.00  0.820          H  
ATOM    499  HA  ARG A  33      12.281  12.776   2.399  1.00  0.880          H  
ATOM    500 1HB  ARG A  33       9.923  14.631   1.925  1.00  1.200          H  
ATOM    501 2HB  ARG A  33      11.602  15.116   1.727  1.00  1.200          H  
ATOM    502 1HG  ARG A  33      10.406  12.809   0.158  1.00  1.200          H  
ATOM    503 2HG  ARG A  33      10.322  14.483  -0.415  1.00  1.200          H  
ATOM    504 1HD  ARG A  33      12.769  14.515  -0.293  1.00  1.200          H  
ATOM    505 2HD  ARG A  33      12.711  12.811   0.211  1.00  1.200          H  
ATOM    506  HE  ARG A  33      11.287  13.141  -2.257  1.00  1.200          H  
ATOM    507 1HH1 ARG A  33      14.399  13.086  -0.803  1.00  1.200          H  
ATOM    508 2HH1 ARG A  33      15.218  12.365  -2.169  1.00  1.200          H  
ATOM    509 1HH2 ARG A  33      12.380  12.275  -4.219  1.00  1.200          H  
ATOM    510 2HH2 ARG A  33      14.094  11.991  -4.095  1.00  1.200          H  
ATOM    511  N   ALA A  34      10.468  14.046   4.838  1.00  0.750          N  
ATOM    512  CA  ALA A  34      10.640  14.630   6.155  1.00  0.800          C  
ATOM    513  C   ALA A  34      11.543  13.743   7.011  1.00  0.810          C  
ATOM    514  O   ALA A  34      12.439  14.238   7.699  1.00  0.910          O  
ATOM    515  CB  ALA A  34       9.291  14.806   6.829  1.00  1.100          C  
ATOM    516  H   ALA A  34       9.534  13.821   4.484  1.00  0.900          H  
ATOM    517  HA  ALA A  34      11.120  15.600   6.040  1.00  0.960          H  
ATOM    518 1HB  ALA A  34       9.430  15.258   7.808  1.00  1.320          H  
ATOM    519 2HB  ALA A  34       8.663  15.448   6.212  1.00  1.320          H  
ATOM    520 3HB  ALA A  34       8.813  13.834   6.939  1.00  1.320          H  
ATOM    521  N   ALA A  35      11.315  12.422   6.947  1.00  0.740          N  
ATOM    522  CA  ALA A  35      12.135  11.450   7.666  1.00  0.770          C  
ATOM    523  C   ALA A  35      13.569  11.375   7.121  1.00  0.780          C  
ATOM    524  O   ALA A  35      14.537  11.282   7.882  1.00  0.820          O  
ATOM    525  CB  ALA A  35      11.489  10.072   7.571  1.00  1.070          C  
ATOM    526  H   ALA A  35      10.499  12.097   6.414  1.00  0.890          H  
ATOM    527  HA  ALA A  35      12.185  11.760   8.707  1.00  0.920          H  
ATOM    528 1HB  ALA A  35      12.086   9.354   8.131  1.00  1.280          H  
ATOM    529 2HB  ALA A  35      10.483  10.109   7.977  1.00  1.280          H  
ATOM    530 3HB  ALA A  35      11.442   9.768   6.527  1.00  1.280          H  
ATOM    531  N   ARG A  36      13.685  11.408   5.795  1.00  0.770          N  
ATOM    532  CA  ARG A  36      14.936  11.301   5.073  1.00  0.800          C  
ATOM    533  C   ARG A  36      15.020  12.367   3.961  1.00  0.810          C  
ATOM    534  O   ARG A  36      14.611  12.106   2.817  1.00  0.780          O  
ATOM    535  CB  ARG A  36      15.071   9.903   4.482  1.00  1.110          C  
ATOM    536  CG  ARG A  36      16.344   9.667   3.684  1.00  1.110          C  
ATOM    537  CD  ARG A  36      17.558   9.510   4.504  1.00  1.110          C  
ATOM    538  NE  ARG A  36      18.723   9.560   3.642  1.00  1.110          N  
ATOM    539  CZ  ARG A  36      19.277   8.529   2.986  1.00  1.110          C  
ATOM    540  NH1 ARG A  36      18.802   7.311   3.104  1.00  1.110          N  
ATOM    541  NH2 ARG A  36      20.310   8.756   2.195  1.00  1.110          N  
ATOM    542  H   ARG A  36      12.831  11.482   5.248  1.00  0.920          H  
ATOM    543  HA  ARG A  36      15.743  11.420   5.784  1.00  0.960          H  
ATOM    544 1HB  ARG A  36      15.050   9.169   5.291  1.00  1.330          H  
ATOM    545 2HB  ARG A  36      14.215   9.699   3.839  1.00  1.330          H  
ATOM    546 1HG  ARG A  36      16.227   8.768   3.094  1.00  1.330          H  
ATOM    547 2HG  ARG A  36      16.538  10.497   3.024  1.00  1.330          H  
ATOM    548 1HD  ARG A  36      17.644  10.315   5.226  1.00  1.330          H  
ATOM    549 2HD  ARG A  36      17.542   8.560   5.022  1.00  1.330          H  
ATOM    550  HE  ARG A  36      19.127  10.495   3.462  1.00  1.330          H  
ATOM    551 1HH1 ARG A  36      18.013   7.116   3.685  1.00  1.330          H  
ATOM    552 2HH1 ARG A  36      19.213   6.545   2.547  1.00  1.330          H  
ATOM    553 1HH2 ARG A  36      20.674   9.706   2.092  1.00  1.330          H  
ATOM    554 2HH2 ARG A  36      20.728   7.996   1.682  1.00  1.330          H  
ATOM    555  N   PRO A  37      15.578  13.560   4.261  1.00  0.890          N  
ATOM    556  CA  PRO A  37      15.689  14.723   3.387  1.00  0.950          C  
ATOM    557  C   PRO A  37      16.275  14.429   2.008  1.00  0.910          C  
ATOM    558  O   PRO A  37      15.903  15.081   1.031  1.00  0.990          O  
ATOM    559  CB  PRO A  37      16.609  15.645   4.198  1.00  1.420          C  
ATOM    560  CG  PRO A  37      16.306  15.294   5.639  1.00  1.420          C  
ATOM    561  CD  PRO A  37      16.091  13.804   5.636  1.00  1.420          C  
ATOM    562  HA  PRO A  37      14.693  15.177   3.285  1.00  1.140          H  
ATOM    563 1HB  PRO A  37      17.660  15.467   3.917  1.00  1.710          H  
ATOM    564 2HB  PRO A  37      16.385  16.695   3.958  1.00  1.710          H  
ATOM    565 1HG  PRO A  37      17.129  15.607   6.297  1.00  1.710          H  
ATOM    566 2HG  PRO A  37      15.405  15.835   5.977  1.00  1.710          H  
ATOM    567 1HD  PRO A  37      17.039  13.277   5.814  1.00  1.710          H  
ATOM    568 2HD  PRO A  37      15.321  13.573   6.395  1.00  1.710          H  
ATOM    569  N   ASP A  38      17.160  13.437   1.898  1.00  0.840          N  
ATOM    570  CA  ASP A  38      17.734  13.124   0.616  1.00  0.860          C  
ATOM    571  C   ASP A  38      17.550  11.666   0.213  1.00  0.800          C  
ATOM    572  O   ASP A  38      18.454  11.050  -0.355  1.00  0.820          O  
ATOM    573  CB  ASP A  38      19.210  13.478   0.694  1.00  1.200          C  
ATOM    574  CG  ASP A  38      19.860  12.721   1.856  1.00  1.200          C  
ATOM    575  OD1 ASP A  38      19.116  12.090   2.616  1.00  1.200          O  
ATOM    576  OD2 ASP A  38      21.054  12.769   2.003  1.00  1.200          O  
ATOM    577  H   ASP A  38      17.523  12.900   2.689  1.00  1.010          H  
ATOM    578  HA  ASP A  38      17.258  13.745  -0.142  1.00  1.030          H  
ATOM    579 1HB  ASP A  38      19.708  13.209  -0.239  1.00  1.440          H  
ATOM    580 2HB  ASP A  38      19.328  14.551   0.844  1.00  1.440          H  
ATOM    581  N   ALA A  39      16.324  11.168   0.386  1.00  0.760          N  
ATOM    582  CA  ALA A  39      15.944   9.836  -0.067  1.00  0.700          C  
ATOM    583  C   ALA A  39      16.051   9.731  -1.592  1.00  0.720          C  
ATOM    584  O   ALA A  39      15.765  10.691  -2.315  1.00  0.780          O  
ATOM    585  CB  ALA A  39      14.516   9.534   0.367  1.00  1.000          C  
ATOM    586  H   ALA A  39      15.659  11.720   0.940  1.00  0.910          H  
ATOM    587  HA  ALA A  39      16.633   9.115   0.372  1.00  0.840          H  
ATOM    588 1HB  ALA A  39      14.234   8.541   0.041  1.00  1.200          H  
ATOM    589 2HB  ALA A  39      14.440   9.595   1.445  1.00  1.200          H  
ATOM    590 3HB  ALA A  39      13.849  10.265  -0.076  1.00  1.200          H  
ATOM    591  N   ALA A  40      16.458   8.573  -2.105  1.00  0.690          N  
ATOM    592  CA  ALA A  40      16.516   8.367  -3.545  1.00  0.720          C  
ATOM    593  C   ALA A  40      15.730   7.135  -4.000  1.00  0.640          C  
ATOM    594  O   ALA A  40      15.135   7.127  -5.088  1.00  0.640          O  
ATOM    595  CB  ALA A  40      17.956   8.217  -3.989  1.00  1.000          C  
ATOM    596  H   ALA A  40      16.748   7.816  -1.493  1.00  0.830          H  
ATOM    597  HA  ALA A  40      16.099   9.243  -4.014  1.00  0.860          H  
ATOM    598 1HB  ALA A  40      17.993   8.098  -5.069  1.00  1.200          H  
ATOM    599 2HB  ALA A  40      18.517   9.105  -3.697  1.00  1.200          H  
ATOM    600 3HB  ALA A  40      18.387   7.337  -3.507  1.00  1.200          H  
ATOM    601  N   ARG A  41      15.739   6.090  -3.169  1.00  0.590          N  
ATOM    602  CA  ARG A  41      15.167   4.806  -3.578  1.00  0.550          C  
ATOM    603  C   ARG A  41      13.953   4.352  -2.772  1.00  0.510          C  
ATOM    604  O   ARG A  41      13.982   4.301  -1.537  1.00  0.510          O  
ATOM    605  CB  ARG A  41      16.226   3.718  -3.492  1.00  0.790          C  
ATOM    606  CG  ARG A  41      17.405   3.889  -4.399  1.00  0.790          C  
ATOM    607  CD  ARG A  41      18.335   2.718  -4.330  1.00  0.790          C  
ATOM    608  NE  ARG A  41      18.937   2.562  -3.008  1.00  0.790          N  
ATOM    609  CZ  ARG A  41      20.007   3.262  -2.552  1.00  0.790          C  
ATOM    610  NH1 ARG A  41      20.590   4.184  -3.302  1.00  0.790          N  
ATOM    611  NH2 ARG A  41      20.470   3.019  -1.344  1.00  0.790          N  
ATOM    612  H   ARG A  41      16.234   6.182  -2.275  1.00  0.710          H  
ATOM    613  HA  ARG A  41      14.873   4.900  -4.613  1.00  0.660          H  
ATOM    614 1HB  ARG A  41      16.610   3.688  -2.478  1.00  0.940          H  
ATOM    615 2HB  ARG A  41      15.794   2.761  -3.715  1.00  0.940          H  
ATOM    616 1HG  ARG A  41      17.061   3.988  -5.408  1.00  0.940          H  
ATOM    617 2HG  ARG A  41      17.943   4.789  -4.113  1.00  0.940          H  
ATOM    618 1HD  ARG A  41      17.771   1.808  -4.548  1.00  0.940          H  
ATOM    619 2HD  ARG A  41      19.128   2.826  -5.066  1.00  0.940          H  
ATOM    620  HE  ARG A  41      18.539   1.831  -2.382  1.00  0.940          H  
ATOM    621 1HH1 ARG A  41      20.242   4.381  -4.225  1.00  0.940          H  
ATOM    622 2HH1 ARG A  41      21.380   4.700  -2.944  1.00  0.940          H  
ATOM    623 1HH2 ARG A  41      20.022   2.319  -0.775  1.00  0.940          H  
ATOM    624 2HH2 ARG A  41      21.260   3.532  -0.988  1.00  0.940          H  
ATOM    625  N   LEU A  42      12.911   3.950  -3.482  1.00  0.490          N  
ATOM    626  CA  LEU A  42      11.684   3.473  -2.841  1.00  0.460          C  
ATOM    627  C   LEU A  42      11.108   2.128  -3.318  1.00  0.420          C  
ATOM    628  O   LEU A  42      10.897   1.906  -4.509  1.00  0.410          O  
ATOM    629  CB  LEU A  42      10.660   4.601  -2.931  1.00  0.660          C  
ATOM    630  CG  LEU A  42       9.198   4.295  -2.648  1.00  0.660          C  
ATOM    631  CD1 LEU A  42       8.925   3.851  -1.297  1.00  0.660          C  
ATOM    632  CD2 LEU A  42       8.484   5.532  -2.812  1.00  0.660          C  
ATOM    633  H   LEU A  42      12.990   4.022  -4.504  1.00  0.590          H  
ATOM    634  HA  LEU A  42      11.913   3.353  -1.790  1.00  0.550          H  
ATOM    635 1HB  LEU A  42      10.961   5.364  -2.214  1.00  0.790          H  
ATOM    636 2HB  LEU A  42      10.729   5.045  -3.901  1.00  0.790          H  
ATOM    637  HG  LEU A  42       8.840   3.535  -3.349  1.00  0.790          H  
ATOM    638 1HD1 LEU A  42       7.858   3.704  -1.253  1.00  0.790          H  
ATOM    639 2HD1 LEU A  42       9.408   2.936  -1.052  1.00  0.790          H  
ATOM    640 3HD1 LEU A  42       9.222   4.601  -0.602  1.00  0.790          H  
ATOM    641 1HD2 LEU A  42       7.440   5.358  -2.629  1.00  0.790          H  
ATOM    642 2HD2 LEU A  42       8.855   6.260  -2.097  1.00  0.790          H  
ATOM    643 3HD2 LEU A  42       8.642   5.890  -3.801  1.00  0.790          H  
ATOM    644  N   LEU A  43      10.832   1.246  -2.350  1.00  0.400          N  
ATOM    645  CA  LEU A  43      10.218  -0.064  -2.593  1.00  0.370          C  
ATOM    646  C   LEU A  43       8.773  -0.118  -2.126  1.00  0.340          C  
ATOM    647  O   LEU A  43       8.494   0.142  -0.958  1.00  0.360          O  
ATOM    648  CB  LEU A  43      10.985  -1.184  -1.884  1.00  0.530          C  
ATOM    649  CG  LEU A  43      10.364  -2.629  -1.927  1.00  0.530          C  
ATOM    650  CD1 LEU A  43      10.330  -3.157  -3.361  1.00  0.530          C  
ATOM    651  CD2 LEU A  43      11.193  -3.565  -1.034  1.00  0.530          C  
ATOM    652  H   LEU A  43      11.039   1.540  -1.390  1.00  0.480          H  
ATOM    653  HA  LEU A  43      10.248  -0.248  -3.660  1.00  0.440          H  
ATOM    654 1HB  LEU A  43      11.919  -1.255  -2.351  1.00  0.640          H  
ATOM    655 2HB  LEU A  43      11.137  -0.902  -0.853  1.00  0.640          H  
ATOM    656  HG  LEU A  43       9.347  -2.594  -1.562  1.00  0.640          H  
ATOM    657 1HD1 LEU A  43       9.890  -4.155  -3.370  1.00  0.640          H  
ATOM    658 2HD1 LEU A  43       9.735  -2.512  -3.978  1.00  0.640          H  
ATOM    659 3HD1 LEU A  43      11.342  -3.202  -3.762  1.00  0.640          H  
ATOM    660 1HD2 LEU A  43      10.747  -4.554  -1.063  1.00  0.640          H  
ATOM    661 2HD2 LEU A  43      12.208  -3.618  -1.396  1.00  0.640          H  
ATOM    662 3HD2 LEU A  43      11.204  -3.204  -0.014  1.00  0.640          H  
ATOM    663  N   ASP A  44       7.860  -0.497  -3.013  1.00  0.310          N  
ATOM    664  CA  ASP A  44       6.456  -0.605  -2.613  1.00  0.290          C  
ATOM    665  C   ASP A  44       6.050  -2.091  -2.546  1.00  0.270          C  
ATOM    666  O   ASP A  44       6.035  -2.784  -3.574  1.00  0.270          O  
ATOM    667  CB  ASP A  44       5.524   0.184  -3.553  1.00  0.410          C  
ATOM    668  CG  ASP A  44       4.056   0.266  -3.033  1.00  0.410          C  
ATOM    669  OD1 ASP A  44       3.887   0.228  -1.822  1.00  0.410          O  
ATOM    670  OD2 ASP A  44       3.127   0.409  -3.815  1.00  0.410          O  
ATOM    671  H   ASP A  44       8.166  -0.678  -3.976  1.00  0.370          H  
ATOM    672  HA  ASP A  44       6.345  -0.194  -1.612  1.00  0.350          H  
ATOM    673 1HB  ASP A  44       5.909   1.199  -3.670  1.00  0.500          H  
ATOM    674 2HB  ASP A  44       5.522  -0.289  -4.526  1.00  0.500          H  
ATOM    675  N   VAL A  45       5.868  -2.586  -1.323  1.00  0.260          N  
ATOM    676  CA  VAL A  45       5.534  -3.969  -1.005  1.00  0.250          C  
ATOM    677  C   VAL A  45       4.024  -4.149  -1.032  1.00  0.220          C  
ATOM    678  O   VAL A  45       3.313  -3.430  -0.336  1.00  0.230          O  
ATOM    679  CB  VAL A  45       6.107  -4.316   0.394  1.00  0.350          C  
ATOM    680  CG1 VAL A  45       5.709  -5.700   0.840  1.00  0.350          C  
ATOM    681  CG2 VAL A  45       7.626  -4.205   0.344  1.00  0.350          C  
ATOM    682  H   VAL A  45       5.914  -1.926  -0.546  1.00  0.310          H  
ATOM    683  HA  VAL A  45       5.977  -4.620  -1.753  1.00  0.300          H  
ATOM    684  HB  VAL A  45       5.720  -3.612   1.118  1.00  0.420          H  
ATOM    685 1HG1 VAL A  45       6.137  -5.876   1.826  1.00  0.420          H  
ATOM    686 2HG1 VAL A  45       4.626  -5.776   0.902  1.00  0.420          H  
ATOM    687 3HG1 VAL A  45       6.078  -6.435   0.149  1.00  0.420          H  
ATOM    688 1HG2 VAL A  45       8.042  -4.424   1.317  1.00  0.420          H  
ATOM    689 2HG2 VAL A  45       8.024  -4.908  -0.389  1.00  0.420          H  
ATOM    690 3HG2 VAL A  45       7.893  -3.193   0.063  1.00  0.420          H  
ATOM    691  N   GLY A  46       3.528  -5.105  -1.817  1.00  0.210          N  
ATOM    692  CA  GLY A  46       2.088  -5.276  -1.948  1.00  0.180          C  
ATOM    693  C   GLY A  46       1.605  -4.160  -2.864  1.00  0.170          C  
ATOM    694  O   GLY A  46       0.544  -3.573  -2.662  1.00  0.170          O  
ATOM    695  H   GLY A  46       4.155  -5.659  -2.395  1.00  0.250          H  
ATOM    696 1HA  GLY A  46       1.862  -6.249  -2.389  1.00  0.220          H  
ATOM    697 2HA  GLY A  46       1.604  -5.215  -0.975  1.00  0.220          H  
ATOM    698  N   CYS A  47       2.419  -3.872  -3.882  1.00  0.180          N  
ATOM    699  CA  CYS A  47       2.182  -2.774  -4.823  1.00  0.180          C  
ATOM    700  C   CYS A  47       0.950  -2.889  -5.714  1.00  0.170          C  
ATOM    701  O   CYS A  47       0.654  -1.935  -6.447  1.00  0.190          O  
ATOM    702  CB  CYS A  47       3.387  -2.548  -5.746  1.00  0.250          C  
ATOM    703  SG  CYS A  47       3.728  -3.851  -6.971  1.00  0.250          S  
ATOM    704  H   CYS A  47       3.252  -4.452  -3.974  1.00  0.220          H  
ATOM    705  HA  CYS A  47       2.073  -1.866  -4.226  1.00  0.220          H  
ATOM    706 1HB  CYS A  47       3.238  -1.616  -6.283  1.00  0.300          H  
ATOM    707 2HB  CYS A  47       4.269  -2.417  -5.147  1.00  0.300          H  
ATOM    708  HG  CYS A  47       2.474  -3.941  -7.454  1.00  0.300          H  
ATOM    709  N   GLY A  48       0.275  -4.037  -5.727  1.00  0.170          N  
ATOM    710  CA  GLY A  48      -0.913  -4.194  -6.524  1.00  0.180          C  
ATOM    711  C   GLY A  48      -0.623  -3.952  -7.974  1.00  0.200          C  
ATOM    712  O   GLY A  48       0.273  -4.563  -8.556  1.00  0.210          O  
ATOM    713  H   GLY A  48       0.530  -4.822  -5.121  1.00  0.200          H  
ATOM    714 1HA  GLY A  48      -1.290  -5.204  -6.390  1.00  0.220          H  
ATOM    715 2HA  GLY A  48      -1.686  -3.512  -6.175  1.00  0.220          H  
ATOM    716  N   THR A  49      -1.384  -3.037  -8.562  1.00  0.210          N  
ATOM    717  CA  THR A  49      -1.264  -2.723  -9.970  1.00  0.250          C  
ATOM    718  C   THR A  49      -0.313  -1.554 -10.250  1.00  0.240          C  
ATOM    719  O   THR A  49      -0.291  -0.996 -11.351  1.00  0.260          O  
ATOM    720  CB  THR A  49      -2.623  -2.464 -10.586  1.00  0.330          C  
ATOM    721  OG1 THR A  49      -3.227  -1.344  -9.968  1.00  0.330          O  
ATOM    722  CG2 THR A  49      -3.521  -3.697 -10.377  1.00  0.330          C  
ATOM    723  H   THR A  49      -2.090  -2.549  -8.028  1.00  0.250          H  
ATOM    724  HA  THR A  49      -0.858  -3.597 -10.473  1.00  0.300          H  
ATOM    725  HB  THR A  49      -2.497  -2.271 -11.650  1.00  0.400          H  
ATOM    726  HG1 THR A  49      -3.720  -0.891 -10.689  1.00  0.400          H  
ATOM    727 1HG2 THR A  49      -4.494  -3.518 -10.828  1.00  0.400          H  
ATOM    728 2HG2 THR A  49      -3.058  -4.548 -10.836  1.00  0.400          H  
ATOM    729 3HG2 THR A  49      -3.647  -3.890  -9.317  1.00  0.400          H  
ATOM    730  N   GLY A  50       0.433  -1.124  -9.230  1.00  0.230          N  
ATOM    731  CA  GLY A  50       1.479  -0.124  -9.417  1.00  0.260          C  
ATOM    732  C   GLY A  50       1.081   1.344  -9.472  1.00  0.290          C  
ATOM    733  O   GLY A  50       1.929   2.193  -9.743  1.00  0.340          O  
ATOM    734  H   GLY A  50       0.332  -1.562  -8.310  1.00  0.280          H  
ATOM    735 1HA  GLY A  50       2.209  -0.257  -8.617  1.00  0.310          H  
ATOM    736 2HA  GLY A  50       2.002  -0.373 -10.337  1.00  0.310          H  
ATOM    737  N   ALA A  51      -0.172   1.675  -9.224  1.00  0.300          N  
ATOM    738  CA  ALA A  51      -0.591   3.073  -9.316  1.00  0.340          C  
ATOM    739  C   ALA A  51       0.194   3.993  -8.343  1.00  0.350          C  
ATOM    740  O   ALA A  51       0.506   5.142  -8.689  1.00  0.390          O  
ATOM    741  CB  ALA A  51      -2.076   3.157  -9.103  1.00  0.460          C  
ATOM    742  H   ALA A  51      -0.827   0.937  -9.001  1.00  0.360          H  
ATOM    743  HA  ALA A  51      -0.379   3.422 -10.326  1.00  0.410          H  
ATOM    744 1HB  ALA A  51      -2.398   4.186  -9.219  1.00  0.550          H  
ATOM    745 2HB  ALA A  51      -2.585   2.533  -9.837  1.00  0.550          H  
ATOM    746 3HB  ALA A  51      -2.302   2.801  -8.120  1.00  0.550          H  
ATOM    747  N   HIS A  52       0.565   3.522  -7.139  1.00  0.320          N  
ATOM    748  CA  HIS A  52       1.326   4.437  -6.287  1.00  0.350          C  
ATOM    749  C   HIS A  52       2.730   4.583  -6.847  1.00  0.360          C  
ATOM    750  O   HIS A  52       3.274   5.686  -6.848  1.00  0.390          O  
ATOM    751  CB  HIS A  52       1.443   4.016  -4.819  1.00  0.480          C  
ATOM    752  CG  HIS A  52       0.226   4.160  -3.990  1.00  0.480          C  
ATOM    753  ND1 HIS A  52      -0.560   3.092  -3.636  1.00  0.480          N  
ATOM    754  CD2 HIS A  52      -0.355   5.263  -3.438  1.00  0.480          C  
ATOM    755  CE1 HIS A  52      -1.570   3.521  -2.889  1.00  0.480          C  
ATOM    756  NE2 HIS A  52      -1.472   4.834  -2.762  1.00  0.480          N  
ATOM    757  H   HIS A  52       0.317   2.591  -6.829  1.00  0.380          H  
ATOM    758  HA  HIS A  52       0.864   5.424  -6.303  1.00  0.420          H  
ATOM    759 1HB  HIS A  52       1.796   2.981  -4.752  1.00  0.570          H  
ATOM    760 2HB  HIS A  52       2.178   4.635  -4.369  1.00  0.570          H  
ATOM    761  HD2 HIS A  52      -0.008   6.291  -3.519  1.00  0.570          H  
ATOM    762  HE1 HIS A  52      -2.359   2.902  -2.463  1.00  0.570          H  
ATOM    763  HE2 HIS A  52      -2.146   5.436  -2.242  1.00  0.570          H  
ATOM    764  N   LEU A  53       3.308   3.494  -7.363  1.00  0.340          N  
ATOM    765  CA  LEU A  53       4.645   3.551  -7.947  1.00  0.360          C  
ATOM    766  C   LEU A  53       4.703   4.476  -9.150  1.00  0.390          C  
ATOM    767  O   LEU A  53       5.691   5.186  -9.333  1.00  0.420          O  
ATOM    768  CB  LEU A  53       5.130   2.159  -8.323  1.00  0.500          C  
ATOM    769  CG  LEU A  53       5.517   1.229  -7.173  1.00  0.500          C  
ATOM    770  CD1 LEU A  53       5.701  -0.163  -7.703  1.00  0.500          C  
ATOM    771  CD2 LEU A  53       6.863   1.689  -6.562  1.00  0.500          C  
ATOM    772  H   LEU A  53       2.824   2.608  -7.306  1.00  0.410          H  
ATOM    773  HA  LEU A  53       5.312   3.946  -7.204  1.00  0.430          H  
ATOM    774 1HB  LEU A  53       4.321   1.688  -8.823  1.00  0.600          H  
ATOM    775 2HB  LEU A  53       5.975   2.244  -9.010  1.00  0.600          H  
ATOM    776  HG  LEU A  53       4.729   1.226  -6.414  1.00  0.600          H  
ATOM    777 1HD1 LEU A  53       5.972  -0.793  -6.880  1.00  0.600          H  
ATOM    778 2HD1 LEU A  53       4.775  -0.524  -8.148  1.00  0.600          H  
ATOM    779 3HD1 LEU A  53       6.484  -0.166  -8.441  1.00  0.600          H  
ATOM    780 1HD2 LEU A  53       7.155   1.020  -5.765  1.00  0.600          H  
ATOM    781 2HD2 LEU A  53       7.621   1.661  -7.340  1.00  0.600          H  
ATOM    782 3HD2 LEU A  53       6.794   2.692  -6.160  1.00  0.600          H  
ATOM    783  N   GLU A  54       3.644   4.516  -9.959  1.00  0.390          N  
ATOM    784  CA  GLU A  54       3.652   5.411 -11.114  1.00  0.420          C  
ATOM    785  C   GLU A  54       3.887   6.844 -10.674  1.00  0.440          C  
ATOM    786  O   GLU A  54       4.616   7.583 -11.338  1.00  0.480          O  
ATOM    787  CB  GLU A  54       2.354   5.338 -11.908  1.00  0.580          C  
ATOM    788  CG  GLU A  54       2.377   6.152 -13.213  1.00  0.580          C  
ATOM    789  CD  GLU A  54       1.125   5.999 -13.994  1.00  0.580          C  
ATOM    790  OE1 GLU A  54       0.181   5.512 -13.432  1.00  0.580          O  
ATOM    791  OE2 GLU A  54       1.092   6.368 -15.139  1.00  0.580          O  
ATOM    792  H   GLU A  54       2.868   3.867  -9.797  1.00  0.470          H  
ATOM    793  HA  GLU A  54       4.475   5.129 -11.767  1.00  0.500          H  
ATOM    794 1HB  GLU A  54       2.140   4.315 -12.152  1.00  0.690          H  
ATOM    795 2HB  GLU A  54       1.531   5.701 -11.289  1.00  0.690          H  
ATOM    796 1HG  GLU A  54       2.515   7.208 -12.978  1.00  0.690          H  
ATOM    797 2HG  GLU A  54       3.224   5.827 -13.816  1.00  0.690          H  
ATOM    798  N   THR A  55       3.256   7.252  -9.567  1.00  0.430          N  
ATOM    799  CA  THR A  55       3.475   8.606  -9.068  1.00  0.460          C  
ATOM    800  C   THR A  55       4.767   8.707  -8.249  1.00  0.470          C  
ATOM    801  O   THR A  55       5.473   9.713  -8.326  1.00  0.510          O  
ATOM    802  CB  THR A  55       2.269   9.157  -8.288  1.00  0.630          C  
ATOM    803  OG1 THR A  55       1.138   9.246  -9.175  1.00  0.630          O  
ATOM    804  CG2 THR A  55       2.599  10.581  -7.722  1.00  0.630          C  
ATOM    805  H   THR A  55       2.607   6.606  -9.096  1.00  0.520          H  
ATOM    806  HA  THR A  55       3.594   9.260  -9.931  1.00  0.550          H  
ATOM    807  HB  THR A  55       2.022   8.474  -7.481  1.00  0.760          H  
ATOM    808  HG1 THR A  55       0.888   8.361  -9.461  1.00  0.760          H  
ATOM    809 1HG2 THR A  55       1.753  10.979  -7.182  1.00  0.760          H  
ATOM    810 2HG2 THR A  55       3.445  10.530  -7.040  1.00  0.760          H  
ATOM    811 3HG2 THR A  55       2.842  11.251  -8.547  1.00  0.760          H  
ATOM    812  N   PHE A  56       5.137   7.672  -7.492  1.00  0.450          N  
ATOM    813  CA  PHE A  56       6.369   7.762  -6.715  1.00  0.460          C  
ATOM    814  C   PHE A  56       7.563   7.924  -7.639  1.00  0.480          C  
ATOM    815  O   PHE A  56       8.523   8.617  -7.306  1.00  0.510          O  
ATOM    816  CB  PHE A  56       6.615   6.538  -5.861  1.00  0.640          C  
ATOM    817  CG  PHE A  56       5.804   6.424  -4.606  1.00  0.640          C  
ATOM    818  CD1 PHE A  56       5.169   5.231  -4.281  1.00  0.640          C  
ATOM    819  CD2 PHE A  56       5.703   7.488  -3.716  1.00  0.640          C  
ATOM    820  CE1 PHE A  56       4.462   5.116  -3.116  1.00  0.640          C  
ATOM    821  CE2 PHE A  56       4.995   7.362  -2.569  1.00  0.640          C  
ATOM    822  CZ  PHE A  56       4.368   6.175  -2.271  1.00  0.640          C  
ATOM    823  H   PHE A  56       4.537   6.851  -7.412  1.00  0.540          H  
ATOM    824  HA  PHE A  56       6.310   8.645  -6.084  1.00  0.550          H  
ATOM    825 1HB  PHE A  56       6.440   5.666  -6.457  1.00  0.770          H  
ATOM    826 2HB  PHE A  56       7.649   6.525  -5.599  1.00  0.770          H  
ATOM    827  HD1 PHE A  56       5.241   4.379  -4.948  1.00  0.770          H  
ATOM    828  HD2 PHE A  56       6.193   8.428  -3.928  1.00  0.770          H  
ATOM    829  HE1 PHE A  56       3.971   4.170  -2.864  1.00  0.770          H  
ATOM    830  HE2 PHE A  56       4.928   8.207  -1.893  1.00  0.770          H  
ATOM    831  HZ  PHE A  56       3.800   6.074  -1.365  1.00  0.770          H  
ATOM    832  N   ALA A  57       7.471   7.361  -8.834  1.00  0.470          N  
ATOM    833  CA  ALA A  57       8.499   7.454  -9.856  1.00  0.500          C  
ATOM    834  C   ALA A  57       8.781   8.914 -10.258  1.00  0.540          C  
ATOM    835  O   ALA A  57       9.815   9.201 -10.860  1.00  0.560          O  
ATOM    836  CB  ALA A  57       8.076   6.660 -11.077  1.00  0.690          C  
ATOM    837  H   ALA A  57       6.667   6.756  -9.028  1.00  0.560          H  
ATOM    838  HA  ALA A  57       9.419   7.032  -9.451  1.00  0.600          H  
ATOM    839 1HB  ALA A  57       8.860   6.707 -11.829  1.00  0.830          H  
ATOM    840 2HB  ALA A  57       7.899   5.625 -10.796  1.00  0.830          H  
ATOM    841 3HB  ALA A  57       7.155   7.084 -11.479  1.00  0.830          H  
ATOM    842  N   THR A  58       7.849   9.839  -9.982  1.00  0.540          N  
ATOM    843  CA  THR A  58       8.031  11.243 -10.338  1.00  0.580          C  
ATOM    844  C   THR A  58       8.630  12.026  -9.159  1.00  0.600          C  
ATOM    845  O   THR A  58       8.918  13.222  -9.274  1.00  0.630          O  
ATOM    846  CB  THR A  58       6.692  11.900 -10.749  1.00  0.800          C  
ATOM    847  OG1 THR A  58       5.805  11.992  -9.620  1.00  0.800          O  
ATOM    848  CG2 THR A  58       6.011  11.063 -11.824  1.00  0.800          C  
ATOM    849  H   THR A  58       7.006   9.576  -9.476  1.00  0.650          H  
ATOM    850  HA  THR A  58       8.723  11.305 -11.176  1.00  0.700          H  
ATOM    851  HB  THR A  58       6.885  12.899 -11.135  1.00  0.960          H  
ATOM    852  HG1 THR A  58       5.717  11.118  -9.204  1.00  0.960          H  
ATOM    853 1HG2 THR A  58       5.074  11.535 -12.111  1.00  0.960          H  
ATOM    854 2HG2 THR A  58       6.663  10.988 -12.691  1.00  0.960          H  
ATOM    855 3HG2 THR A  58       5.806  10.062 -11.437  1.00  0.960          H  
ATOM    856  N   ARG A  59       8.813  11.348  -8.020  1.00  0.590          N  
ATOM    857  CA  ARG A  59       9.342  11.950  -6.802  1.00  0.610          C  
ATOM    858  C   ARG A  59      10.672  11.319  -6.393  1.00  0.610          C  
ATOM    859  O   ARG A  59      11.519  11.993  -5.795  1.00  0.640          O  
ATOM    860  CB  ARG A  59       8.346  11.801  -5.651  1.00  0.850          C  
ATOM    861  CG  ARG A  59       6.963  12.461  -5.861  1.00  0.850          C  
ATOM    862  CD  ARG A  59       7.051  13.954  -5.970  1.00  0.850          C  
ATOM    863  NE  ARG A  59       7.630  14.573  -4.763  1.00  0.850          N  
ATOM    864  CZ  ARG A  59       6.943  14.939  -3.649  1.00  0.850          C  
ATOM    865  NH1 ARG A  59       5.646  14.767  -3.573  1.00  0.850          N  
ATOM    866  NH2 ARG A  59       7.583  15.484  -2.627  1.00  0.850          N  
ATOM    867  H   ARG A  59       8.578  10.361  -7.997  1.00  0.710          H  
ATOM    868  HA  ARG A  59       9.525  13.005  -6.988  1.00  0.730          H  
ATOM    869 1HB  ARG A  59       8.157  10.741  -5.493  1.00  1.020          H  
ATOM    870 2HB  ARG A  59       8.782  12.191  -4.734  1.00  1.020          H  
ATOM    871 1HG  ARG A  59       6.522  12.078  -6.786  1.00  1.020          H  
ATOM    872 2HG  ARG A  59       6.312  12.211  -5.024  1.00  1.020          H  
ATOM    873 1HD  ARG A  59       7.662  14.232  -6.826  1.00  1.020          H  
ATOM    874 2HD  ARG A  59       6.054  14.357  -6.123  1.00  1.020          H  
ATOM    875  HE  ARG A  59       8.629  14.739  -4.767  1.00  1.020          H  
ATOM    876 1HH1 ARG A  59       5.147  14.362  -4.344  1.00  1.020          H  
ATOM    877 2HH1 ARG A  59       5.153  15.069  -2.727  1.00  1.020          H  
ATOM    878 1HH2 ARG A  59       8.578  15.630  -2.668  1.00  1.020          H  
ATOM    879 2HH2 ARG A  59       7.053  15.769  -1.774  1.00  1.020          H  
ATOM    880  N   PHE A  60      10.853  10.036  -6.706  1.00  0.580          N  
ATOM    881  CA  PHE A  60      12.058   9.320  -6.335  1.00  0.590          C  
ATOM    882  C   PHE A  60      12.842   8.885  -7.586  1.00  0.620          C  
ATOM    883  O   PHE A  60      12.249   8.337  -8.510  1.00  0.670          O  
ATOM    884  CB  PHE A  60      11.699   8.088  -5.498  1.00  0.820          C  
ATOM    885  CG  PHE A  60      11.125   8.446  -4.173  1.00  0.820          C  
ATOM    886  CD1 PHE A  60       9.755   8.641  -4.023  1.00  0.820          C  
ATOM    887  CD2 PHE A  60      11.946   8.605  -3.070  1.00  0.820          C  
ATOM    888  CE1 PHE A  60       9.227   8.993  -2.809  1.00  0.820          C  
ATOM    889  CE2 PHE A  60      11.408   8.957  -1.859  1.00  0.820          C  
ATOM    890  CZ  PHE A  60      10.053   9.155  -1.732  1.00  0.820          C  
ATOM    891  H   PHE A  60      10.105   9.534  -7.177  1.00  0.700          H  
ATOM    892  HA  PHE A  60      12.630   9.974  -5.698  1.00  0.710          H  
ATOM    893 1HB  PHE A  60      10.963   7.502  -6.032  1.00  0.990          H  
ATOM    894 2HB  PHE A  60      12.579   7.459  -5.343  1.00  0.990          H  
ATOM    895  HD1 PHE A  60       9.101   8.515  -4.885  1.00  0.990          H  
ATOM    896  HD2 PHE A  60      13.026   8.456  -3.171  1.00  0.990          H  
ATOM    897  HE1 PHE A  60       8.160   9.142  -2.704  1.00  0.990          H  
ATOM    898  HE2 PHE A  60      12.048   9.084  -1.002  1.00  0.990          H  
ATOM    899  HZ  PHE A  60       9.641   9.437  -0.776  1.00  0.990          H  
ATOM    900  N   PRO A  61      14.180   9.093  -7.632  1.00  0.670          N  
ATOM    901  CA  PRO A  61      15.107   8.662  -8.679  1.00  0.740          C  
ATOM    902  C   PRO A  61      14.972   7.193  -9.070  1.00  0.670          C  
ATOM    903  O   PRO A  61      15.168   6.847 -10.236  1.00  0.720          O  
ATOM    904  CB  PRO A  61      16.465   8.949  -8.032  1.00  1.110          C  
ATOM    905  CG  PRO A  61      16.204  10.145  -7.161  1.00  1.110          C  
ATOM    906  CD  PRO A  61      14.802   9.952  -6.624  1.00  1.110          C  
ATOM    907  HA  PRO A  61      14.959   9.299  -9.562  1.00  0.890          H  
ATOM    908 1HB  PRO A  61      16.795   8.067  -7.456  1.00  1.330          H  
ATOM    909 2HB  PRO A  61      17.222   9.131  -8.806  1.00  1.330          H  
ATOM    910 1HG  PRO A  61      16.959  10.202  -6.361  1.00  1.330          H  
ATOM    911 2HG  PRO A  61      16.303  11.067  -7.751  1.00  1.330          H  
ATOM    912 1HD  PRO A  61      14.788   9.476  -5.669  1.00  1.330          H  
ATOM    913 2HD  PRO A  61      14.317  10.946  -6.608  1.00  1.330          H  
ATOM    914  N   HIS A  62      14.598   6.336  -8.126  1.00  0.600          N  
ATOM    915  CA  HIS A  62      14.433   4.940  -8.473  1.00  0.610          C  
ATOM    916  C   HIS A  62      13.414   4.267  -7.591  1.00  0.590          C  
ATOM    917  O   HIS A  62      13.456   4.367  -6.360  1.00  0.800          O  
ATOM    918  CB  HIS A  62      15.769   4.211  -8.370  1.00  0.850          C  
ATOM    919  CG  HIS A  62      15.702   2.757  -8.698  1.00  0.850          C  
ATOM    920  ND1 HIS A  62      15.510   2.284  -9.977  1.00  0.850          N  
ATOM    921  CD2 HIS A  62      15.808   1.667  -7.901  1.00  0.850          C  
ATOM    922  CE1 HIS A  62      15.500   0.957  -9.952  1.00  0.850          C  
ATOM    923  NE2 HIS A  62      15.685   0.563  -8.705  1.00  0.850          N  
ATOM    924  H   HIS A  62      14.507   6.619  -7.147  1.00  0.720          H  
ATOM    925  HA  HIS A  62      14.079   4.859  -9.500  1.00  0.730          H  
ATOM    926 1HB  HIS A  62      16.487   4.677  -9.046  1.00  1.020          H  
ATOM    927 2HB  HIS A  62      16.150   4.322  -7.376  1.00  1.020          H  
ATOM    928  HD2 HIS A  62      15.962   1.664  -6.822  1.00  1.020          H  
ATOM    929  HE1 HIS A  62      15.362   0.301 -10.811  1.00  1.020          H  
ATOM    930  HE2 HIS A  62      15.720  -0.423  -8.365  1.00  1.020          H  
ATOM    931  N   VAL A  63      12.482   3.579  -8.239  1.00  0.490          N  
ATOM    932  CA  VAL A  63      11.475   2.874  -7.489  1.00  0.450          C  
ATOM    933  C   VAL A  63      11.413   1.434  -7.959  1.00  0.430          C  
ATOM    934  O   VAL A  63      11.738   1.131  -9.113  1.00  0.440          O  
ATOM    935  CB  VAL A  63      10.083   3.565  -7.600  1.00  0.650          C  
ATOM    936  CG1 VAL A  63      10.150   4.985  -7.058  1.00  0.650          C  
ATOM    937  CG2 VAL A  63       9.573   3.587  -9.028  1.00  0.650          C  
ATOM    938  H   VAL A  63      12.511   3.532  -9.249  1.00  0.590          H  
ATOM    939  HA  VAL A  63      11.765   2.872  -6.446  1.00  0.540          H  
ATOM    940  HB  VAL A  63       9.396   3.023  -6.971  1.00  0.780          H  
ATOM    941 1HG1 VAL A  63       9.169   5.433  -7.101  1.00  0.780          H  
ATOM    942 2HG1 VAL A  63      10.489   4.954  -6.047  1.00  0.780          H  
ATOM    943 3HG1 VAL A  63      10.842   5.582  -7.653  1.00  0.780          H  
ATOM    944 1HG2 VAL A  63       8.588   4.057  -9.051  1.00  0.780          H  
ATOM    945 2HG2 VAL A  63      10.260   4.148  -9.658  1.00  0.780          H  
ATOM    946 3HG2 VAL A  63       9.490   2.581  -9.391  1.00  0.780          H  
ATOM    947  N   GLU A  64      10.972   0.574  -7.054  1.00  0.400          N  
ATOM    948  CA  GLU A  64      10.763  -0.849  -7.292  1.00  0.380          C  
ATOM    949  C   GLU A  64       9.500  -1.308  -6.600  1.00  0.350          C  
ATOM    950  O   GLU A  64       9.027  -0.660  -5.662  1.00  0.350          O  
ATOM    951  CB  GLU A  64      11.936  -1.709  -6.802  1.00  0.540          C  
ATOM    952  CG  GLU A  64      13.258  -1.396  -7.462  1.00  0.540          C  
ATOM    953  CD  GLU A  64      14.364  -2.376  -7.132  1.00  0.540          C  
ATOM    954  OE1 GLU A  64      14.086  -3.366  -6.499  1.00  0.540          O  
ATOM    955  OE2 GLU A  64      15.485  -2.119  -7.519  1.00  0.540          O  
ATOM    956  H   GLU A  64      10.781   0.953  -6.121  1.00  0.480          H  
ATOM    957  HA  GLU A  64      10.642  -1.014  -8.362  1.00  0.460          H  
ATOM    958 1HB  GLU A  64      12.049  -1.586  -5.727  1.00  0.650          H  
ATOM    959 2HB  GLU A  64      11.712  -2.762  -6.990  1.00  0.650          H  
ATOM    960 1HG  GLU A  64      13.112  -1.354  -8.533  1.00  0.650          H  
ATOM    961 2HG  GLU A  64      13.560  -0.407  -7.140  1.00  0.650          H  
ATOM    962  N   GLY A  65       8.952  -2.414  -7.053  1.00  0.340          N  
ATOM    963  CA  GLY A  65       7.791  -2.970  -6.382  1.00  0.310          C  
ATOM    964  C   GLY A  65       7.896  -4.459  -6.183  1.00  0.310          C  
ATOM    965  O   GLY A  65       8.753  -5.122  -6.779  1.00  0.360          O  
ATOM    966  H   GLY A  65       9.387  -2.878  -7.859  1.00  0.410          H  
ATOM    967 1HA  GLY A  65       7.652  -2.486  -5.420  1.00  0.370          H  
ATOM    968 2HA  GLY A  65       6.902  -2.768  -6.966  1.00  0.370          H  
ATOM    969  N   LEU A  66       6.993  -4.958  -5.363  1.00  0.290          N  
ATOM    970  CA  LEU A  66       6.839  -6.365  -5.051  1.00  0.300          C  
ATOM    971  C   LEU A  66       5.365  -6.737  -4.883  1.00  0.260          C  
ATOM    972  O   LEU A  66       4.638  -6.081  -4.120  1.00  0.230          O  
ATOM    973  CB  LEU A  66       7.588  -6.669  -3.755  1.00  0.420          C  
ATOM    974  CG  LEU A  66       7.494  -8.093  -3.201  1.00  0.420          C  
ATOM    975  CD1 LEU A  66       8.225  -9.071  -4.101  1.00  0.420          C  
ATOM    976  CD2 LEU A  66       8.052  -8.084  -1.855  1.00  0.420          C  
ATOM    977  H   LEU A  66       6.393  -4.276  -4.894  1.00  0.350          H  
ATOM    978  HA  LEU A  66       7.257  -6.941  -5.868  1.00  0.360          H  
ATOM    979 1HB  LEU A  66       8.646  -6.461  -3.927  1.00  0.500          H  
ATOM    980 2HB  LEU A  66       7.242  -5.993  -2.993  1.00  0.500          H  
ATOM    981  HG  LEU A  66       6.449  -8.411  -3.146  1.00  0.500          H  
ATOM    982 1HD1 LEU A  66       8.150 -10.054  -3.675  1.00  0.500          H  
ATOM    983 2HD1 LEU A  66       7.784  -9.078  -5.083  1.00  0.500          H  
ATOM    984 3HD1 LEU A  66       9.272  -8.791  -4.172  1.00  0.500          H  
ATOM    985 1HD2 LEU A  66       7.982  -9.088  -1.435  1.00  0.500          H  
ATOM    986 2HD2 LEU A  66       9.082  -7.771  -1.914  1.00  0.500          H  
ATOM    987 3HD2 LEU A  66       7.507  -7.398  -1.237  1.00  0.500          H  
ATOM    988  N   GLU A  67       4.928  -7.810  -5.543  1.00  0.280          N  
ATOM    989  CA  GLU A  67       3.539  -8.272  -5.392  1.00  0.250          C  
ATOM    990  C   GLU A  67       3.449  -9.797  -5.482  1.00  0.290          C  
ATOM    991  O   GLU A  67       4.307 -10.449  -6.070  1.00  0.320          O  
ATOM    992  CB  GLU A  67       2.628  -7.541  -6.404  1.00  0.360          C  
ATOM    993  CG  GLU A  67       1.133  -7.895  -6.404  1.00  0.360          C  
ATOM    994  CD  GLU A  67       0.443  -7.765  -5.063  1.00  0.360          C  
ATOM    995  OE1 GLU A  67       0.084  -6.678  -4.649  1.00  0.360          O  
ATOM    996  OE2 GLU A  67       0.264  -8.808  -4.454  1.00  0.360          O  
ATOM    997  H   GLU A  67       5.581  -8.285  -6.181  1.00  0.340          H  
ATOM    998  HA  GLU A  67       3.194  -7.994  -4.395  1.00  0.300          H  
ATOM    999 1HB  GLU A  67       2.687  -6.477  -6.220  1.00  0.430          H  
ATOM   1000 2HB  GLU A  67       2.987  -7.713  -7.397  1.00  0.430          H  
ATOM   1001 1HG  GLU A  67       0.642  -7.208  -7.100  1.00  0.430          H  
ATOM   1002 2HG  GLU A  67       0.999  -8.894  -6.805  1.00  0.430          H  
ATOM   1003  N   LEU A  68       2.428 -10.366  -4.852  1.00  0.280          N  
ATOM   1004  CA  LEU A  68       2.254 -11.802  -4.802  1.00  0.330          C  
ATOM   1005  C   LEU A  68       1.282 -12.275  -5.862  1.00  0.350          C  
ATOM   1006  O   LEU A  68       1.467 -13.351  -6.418  1.00  0.390          O  
ATOM   1007  CB  LEU A  68       1.776 -12.207  -3.394  1.00  0.440          C  
ATOM   1008  CG  LEU A  68       1.608 -13.730  -3.077  1.00  0.440          C  
ATOM   1009  CD1 LEU A  68       2.955 -14.459  -3.216  1.00  0.440          C  
ATOM   1010  CD2 LEU A  68       1.081 -13.875  -1.647  1.00  0.440          C  
ATOM   1011  H   LEU A  68       1.726  -9.778  -4.413  1.00  0.340          H  
ATOM   1012  HA  LEU A  68       3.220 -12.259  -4.989  1.00  0.400          H  
ATOM   1013 1HB  LEU A  68       2.490 -11.804  -2.674  1.00  0.530          H  
ATOM   1014 2HB  LEU A  68       0.812 -11.727  -3.217  1.00  0.530          H  
ATOM   1015  HG  LEU A  68       0.902 -14.179  -3.779  1.00  0.530          H  
ATOM   1016 1HD1 LEU A  68       2.820 -15.515  -2.984  1.00  0.530          H  
ATOM   1017 2HD1 LEU A  68       3.332 -14.368  -4.231  1.00  0.530          H  
ATOM   1018 3HD1 LEU A  68       3.665 -14.028  -2.528  1.00  0.530          H  
ATOM   1019 1HD2 LEU A  68       0.954 -14.932  -1.409  1.00  0.530          H  
ATOM   1020 2HD2 LEU A  68       1.794 -13.431  -0.946  1.00  0.530          H  
ATOM   1021 3HD2 LEU A  68       0.121 -13.367  -1.560  1.00  0.530          H  
ATOM   1022  N   ALA A  69       0.234 -11.481  -6.122  1.00  0.340          N  
ATOM   1023  CA  ALA A  69      -0.814 -11.847  -7.086  1.00  0.360          C  
ATOM   1024  C   ALA A  69      -0.364 -11.530  -8.524  1.00  0.340          C  
ATOM   1025  O   ALA A  69      -0.397 -10.352  -8.901  1.00  0.310          O  
ATOM   1026  CB  ALA A  69      -2.097 -11.077  -6.791  1.00  0.500          C  
ATOM   1027  H   ALA A  69       0.178 -10.592  -5.603  1.00  0.410          H  
ATOM   1028  HA  ALA A  69      -1.029 -12.902  -6.972  1.00  0.430          H  
ATOM   1029 1HB  ALA A  69      -2.884 -11.366  -7.495  1.00  0.600          H  
ATOM   1030 2HB  ALA A  69      -2.429 -11.297  -5.774  1.00  0.600          H  
ATOM   1031 3HB  ALA A  69      -1.903 -10.011  -6.882  1.00  0.600          H  
ATOM   1032  N   PRO A  70      -0.011 -12.537  -9.377  1.00  0.380          N  
ATOM   1033  CA  PRO A  70       0.519 -12.364 -10.727  1.00  0.370          C  
ATOM   1034  C   PRO A  70      -0.345 -11.455 -11.581  1.00  0.350          C  
ATOM   1035  O   PRO A  70       0.156 -10.744 -12.448  1.00  0.350          O  
ATOM   1036  CB  PRO A  70       0.464 -13.789 -11.295  1.00  0.550          C  
ATOM   1037  CG  PRO A  70       0.588 -14.679 -10.096  1.00  0.550          C  
ATOM   1038  CD  PRO A  70      -0.216 -13.975  -9.020  1.00  0.550          C  
ATOM   1039  HA  PRO A  70       1.553 -11.998 -10.672  1.00  0.440          H  
ATOM   1040 1HB  PRO A  70      -0.474 -13.943 -11.851  1.00  0.670          H  
ATOM   1041 2HB  PRO A  70       1.284 -13.935 -12.014  1.00  0.670          H  
ATOM   1042 1HG  PRO A  70       0.207 -15.686 -10.324  1.00  0.670          H  
ATOM   1043 2HG  PRO A  70       1.646 -14.796  -9.815  1.00  0.670          H  
ATOM   1044 1HD  PRO A  70      -1.279 -14.248  -9.081  1.00  0.670          H  
ATOM   1045 2HD  PRO A  70       0.218 -14.258  -8.082  1.00  0.670          H  
ATOM   1046  N   ALA A  71      -1.660 -11.509 -11.356  1.00  0.360          N  
ATOM   1047  CA  ALA A  71      -2.603 -10.691 -12.097  1.00  0.350          C  
ATOM   1048  C   ALA A  71      -2.361  -9.210 -11.904  1.00  0.310          C  
ATOM   1049  O   ALA A  71      -2.436  -8.424 -12.857  1.00  0.310          O  
ATOM   1050  CB  ALA A  71      -4.001 -11.012 -11.659  1.00  0.490          C  
ATOM   1051  H   ALA A  71      -2.036 -12.144 -10.667  1.00  0.430          H  
ATOM   1052  HA  ALA A  71      -2.489 -10.919 -13.156  1.00  0.420          H  
ATOM   1053 1HB  ALA A  71      -4.700 -10.414 -12.223  1.00  0.590          H  
ATOM   1054 2HB  ALA A  71      -4.196 -12.064 -11.819  1.00  0.590          H  
ATOM   1055 3HB  ALA A  71      -4.101 -10.778 -10.612  1.00  0.590          H  
ATOM   1056  N   MET A  72      -2.117  -8.814 -10.655  1.00  0.290          N  
ATOM   1057  CA  MET A  72      -1.965  -7.407 -10.386  1.00  0.270          C  
ATOM   1058  C   MET A  72      -0.574  -7.005 -10.758  1.00  0.250          C  
ATOM   1059  O   MET A  72      -0.354  -5.894 -11.237  1.00  0.250          O  
ATOM   1060  CB  MET A  72      -2.267  -7.048  -8.947  1.00  0.390          C  
ATOM   1061  CG  MET A  72      -3.712  -7.179  -8.543  1.00  0.390          C  
ATOM   1062  SD  MET A  72      -4.060  -6.418  -6.924  1.00  0.390          S  
ATOM   1063  CE  MET A  72      -3.151  -7.420  -5.747  1.00  0.390          C  
ATOM   1064  H   MET A  72      -1.973  -9.501  -9.915  1.00  0.350          H  
ATOM   1065  HA  MET A  72      -2.650  -6.857 -11.025  1.00  0.320          H  
ATOM   1066 1HB  MET A  72      -1.656  -7.668  -8.293  1.00  0.460          H  
ATOM   1067 2HB  MET A  72      -1.993  -6.043  -8.789  1.00  0.460          H  
ATOM   1068 1HG  MET A  72      -4.329  -6.687  -9.284  1.00  0.460          H  
ATOM   1069 2HG  MET A  72      -3.987  -8.235  -8.517  1.00  0.460          H  
ATOM   1070 1HE  MET A  72      -3.309  -7.034  -4.738  1.00  0.460          H  
ATOM   1071 2HE  MET A  72      -3.473  -8.441  -5.790  1.00  0.460          H  
ATOM   1072 3HE  MET A  72      -2.103  -7.382  -5.977  1.00  0.460          H  
ATOM   1073  N   LEU A  73       0.362  -7.931 -10.570  1.00  0.270          N  
ATOM   1074  CA  LEU A  73       1.745  -7.673 -10.886  1.00  0.270          C  
ATOM   1075  C   LEU A  73       1.865  -7.424 -12.383  1.00  0.280          C  
ATOM   1076  O   LEU A  73       2.604  -6.533 -12.800  1.00  0.290          O  
ATOM   1077  CB  LEU A  73       2.606  -8.845 -10.423  1.00  0.380          C  
ATOM   1078  CG  LEU A  73       4.132  -8.772 -10.652  1.00  0.380          C  
ATOM   1079  CD1 LEU A  73       4.783  -7.556  -9.951  1.00  0.380          C  
ATOM   1080  CD2 LEU A  73       4.715 -10.034 -10.099  1.00  0.380          C  
ATOM   1081  H   LEU A  73       0.098  -8.832 -10.163  1.00  0.320          H  
ATOM   1082  HA  LEU A  73       2.050  -6.777 -10.350  1.00  0.320          H  
ATOM   1083 1HB  LEU A  73       2.429  -9.000  -9.360  1.00  0.450          H  
ATOM   1084 2HB  LEU A  73       2.254  -9.726 -10.946  1.00  0.450          H  
ATOM   1085  HG  LEU A  73       4.337  -8.697 -11.716  1.00  0.450          H  
ATOM   1086 1HD1 LEU A  73       5.854  -7.585 -10.140  1.00  0.450          H  
ATOM   1087 2HD1 LEU A  73       4.370  -6.627 -10.345  1.00  0.450          H  
ATOM   1088 3HD1 LEU A  73       4.618  -7.601  -8.885  1.00  0.450          H  
ATOM   1089 1HD2 LEU A  73       5.787 -10.027 -10.248  1.00  0.450          H  
ATOM   1090 2HD2 LEU A  73       4.493 -10.088  -9.031  1.00  0.450          H  
ATOM   1091 3HD2 LEU A  73       4.278 -10.894 -10.606  1.00  0.450          H  
ATOM   1092  N   ALA A  74       1.160  -8.218 -13.206  1.00  0.300          N  
ATOM   1093  CA  ALA A  74       1.187  -8.001 -14.639  1.00  0.320          C  
ATOM   1094  C   ALA A  74       0.654  -6.616 -14.970  1.00  0.300          C  
ATOM   1095  O   ALA A  74       1.275  -5.883 -15.745  1.00  0.310          O  
ATOM   1096  CB  ALA A  74       0.353  -9.045 -15.346  1.00  0.440          C  
ATOM   1097  H   ALA A  74       0.615  -8.996 -12.831  1.00  0.360          H  
ATOM   1098  HA  ALA A  74       2.217  -8.070 -14.979  1.00  0.380          H  
ATOM   1099 1HB  ALA A  74       0.391  -8.877 -16.423  1.00  0.530          H  
ATOM   1100 2HB  ALA A  74       0.742 -10.036 -15.114  1.00  0.530          H  
ATOM   1101 3HB  ALA A  74      -0.681  -8.974 -15.000  1.00  0.530          H  
ATOM   1102  N   LEU A  75      -0.442  -6.193 -14.325  1.00  0.280          N  
ATOM   1103  CA  LEU A  75      -0.930  -4.863 -14.632  1.00  0.290          C  
ATOM   1104  C   LEU A  75       0.109  -3.823 -14.240  1.00  0.280          C  
ATOM   1105  O   LEU A  75       0.312  -2.852 -14.979  1.00  0.290          O  
ATOM   1106  CB  LEU A  75      -2.265  -4.591 -13.931  1.00  0.400          C  
ATOM   1107  CG  LEU A  75      -3.515  -5.399 -14.443  1.00  0.400          C  
ATOM   1108  CD1 LEU A  75      -4.699  -5.130 -13.514  1.00  0.400          C  
ATOM   1109  CD2 LEU A  75      -3.878  -4.990 -15.877  1.00  0.400          C  
ATOM   1110  H   LEU A  75      -0.963  -6.819 -13.699  1.00  0.340          H  
ATOM   1111  HA  LEU A  75      -1.069  -4.788 -15.703  1.00  0.350          H  
ATOM   1112 1HB  LEU A  75      -2.130  -4.836 -12.888  1.00  0.480          H  
ATOM   1113 2HB  LEU A  75      -2.495  -3.527 -14.006  1.00  0.480          H  
ATOM   1114  HG  LEU A  75      -3.293  -6.468 -14.412  1.00  0.480          H  
ATOM   1115 1HD1 LEU A  75      -5.563  -5.701 -13.853  1.00  0.480          H  
ATOM   1116 2HD1 LEU A  75      -4.441  -5.432 -12.519  1.00  0.480          H  
ATOM   1117 3HD1 LEU A  75      -4.944  -4.064 -13.518  1.00  0.480          H  
ATOM   1118 1HD2 LEU A  75      -4.750  -5.560 -16.200  1.00  0.480          H  
ATOM   1119 2HD2 LEU A  75      -4.110  -3.923 -15.903  1.00  0.480          H  
ATOM   1120 3HD2 LEU A  75      -3.057  -5.196 -16.555  1.00  0.480          H  
ATOM   1121  N   ALA A  76       0.786  -4.026 -13.100  1.00  0.260          N  
ATOM   1122  CA  ALA A  76       1.817  -3.094 -12.665  1.00  0.270          C  
ATOM   1123  C   ALA A  76       2.939  -3.029 -13.686  1.00  0.290          C  
ATOM   1124  O   ALA A  76       3.419  -1.945 -13.992  1.00  0.320          O  
ATOM   1125  CB  ALA A  76       2.370  -3.500 -11.305  1.00  0.370          C  
ATOM   1126  H   ALA A  76       0.533  -4.820 -12.503  1.00  0.310          H  
ATOM   1127  HA  ALA A  76       1.374  -2.109 -12.597  1.00  0.320          H  
ATOM   1128 1HB  ALA A  76       3.116  -2.782 -10.984  1.00  0.450          H  
ATOM   1129 2HB  ALA A  76       1.581  -3.543 -10.575  1.00  0.450          H  
ATOM   1130 3HB  ALA A  76       2.816  -4.480 -11.381  1.00  0.450          H  
ATOM   1131  N   ARG A  77       3.331  -4.181 -14.239  1.00  0.300          N  
ATOM   1132  CA  ARG A  77       4.373  -4.262 -15.260  1.00  0.330          C  
ATOM   1133  C   ARG A  77       3.990  -3.558 -16.552  1.00  0.350          C  
ATOM   1134  O   ARG A  77       4.854  -3.015 -17.245  1.00  0.380          O  
ATOM   1135  CB  ARG A  77       4.742  -5.717 -15.508  1.00  0.450          C  
ATOM   1136  CG  ARG A  77       5.544  -6.346 -14.364  1.00  0.450          C  
ATOM   1137  CD  ARG A  77       5.760  -7.785 -14.509  1.00  0.450          C  
ATOM   1138  NE  ARG A  77       6.655  -8.278 -13.460  1.00  0.450          N  
ATOM   1139  CZ  ARG A  77       6.889  -9.567 -13.154  1.00  0.450          C  
ATOM   1140  NH1 ARG A  77       6.268 -10.542 -13.796  1.00  0.450          N  
ATOM   1141  NH2 ARG A  77       7.764  -9.847 -12.196  1.00  0.450          N  
ATOM   1142  H   ARG A  77       2.917  -5.048 -13.881  1.00  0.360          H  
ATOM   1143  HA  ARG A  77       5.258  -3.758 -14.885  1.00  0.400          H  
ATOM   1144 1HB  ARG A  77       3.838  -6.300 -15.645  1.00  0.540          H  
ATOM   1145 2HB  ARG A  77       5.328  -5.796 -16.421  1.00  0.540          H  
ATOM   1146 1HG  ARG A  77       6.526  -5.877 -14.323  1.00  0.540          H  
ATOM   1147 2HG  ARG A  77       5.028  -6.182 -13.420  1.00  0.540          H  
ATOM   1148 1HD  ARG A  77       4.800  -8.295 -14.414  1.00  0.540          H  
ATOM   1149 2HD  ARG A  77       6.205  -8.001 -15.479  1.00  0.540          H  
ATOM   1150  HE  ARG A  77       7.173  -7.584 -12.927  1.00  0.540          H  
ATOM   1151 1HH1 ARG A  77       5.605 -10.328 -14.526  1.00  0.540          H  
ATOM   1152 2HH1 ARG A  77       6.457 -11.505 -13.558  1.00  0.540          H  
ATOM   1153 1HH2 ARG A  77       8.256  -9.073 -11.705  1.00  0.540          H  
ATOM   1154 2HH2 ARG A  77       7.963 -10.801 -11.954  1.00  0.540          H  
ATOM   1155  N   HIS A  78       2.704  -3.587 -16.896  1.00  0.350          N  
ATOM   1156  CA  HIS A  78       2.235  -2.924 -18.100  1.00  0.380          C  
ATOM   1157  C   HIS A  78       2.207  -1.406 -17.879  1.00  0.390          C  
ATOM   1158  O   HIS A  78       2.582  -0.634 -18.765  1.00  0.470          O  
ATOM   1159  CB  HIS A  78       0.831  -3.422 -18.497  1.00  0.520          C  
ATOM   1160  CG  HIS A  78       0.778  -4.864 -18.998  1.00  0.520          C  
ATOM   1161  ND1 HIS A  78       1.456  -5.286 -20.122  1.00  0.520          N  
ATOM   1162  CD2 HIS A  78       0.103  -5.955 -18.537  1.00  0.520          C  
ATOM   1163  CE1 HIS A  78       1.214  -6.573 -20.322  1.00  0.520          C  
ATOM   1164  NE2 HIS A  78       0.396  -7.000 -19.377  1.00  0.520          N  
ATOM   1165  H   HIS A  78       2.054  -4.124 -16.313  1.00  0.420          H  
ATOM   1166  HA  HIS A  78       2.915  -3.132 -18.922  1.00  0.460          H  
ATOM   1167 1HB  HIS A  78       0.172  -3.347 -17.630  1.00  0.620          H  
ATOM   1168 2HB  HIS A  78       0.425  -2.775 -19.271  1.00  0.620          H  
ATOM   1169  HD1 HIS A  78       2.187  -4.785 -20.585  1.00  0.620          H  
ATOM   1170  HD2 HIS A  78      -0.565  -6.112 -17.694  1.00  0.620          H  
ATOM   1171  HE1 HIS A  78       1.665  -7.097 -21.165  1.00  0.620          H  
ATOM   1172  N   ARG A  79       1.763  -0.981 -16.687  1.00  0.340          N  
ATOM   1173  CA  ARG A  79       1.718   0.428 -16.310  1.00  0.360          C  
ATOM   1174  C   ARG A  79       3.103   1.046 -16.172  1.00  0.370          C  
ATOM   1175  O   ARG A  79       3.344   2.176 -16.604  1.00  0.440          O  
ATOM   1176  CB  ARG A  79       1.000   0.608 -14.972  1.00  0.500          C  
ATOM   1177  CG  ARG A  79       0.867   2.077 -14.478  1.00  0.500          C  
ATOM   1178  CD  ARG A  79       0.208   2.167 -13.136  1.00  0.500          C  
ATOM   1179  NE  ARG A  79      -1.185   1.781 -13.155  1.00  0.500          N  
ATOM   1180  CZ  ARG A  79      -2.232   2.586 -13.499  1.00  0.500          C  
ATOM   1181  NH1 ARG A  79      -2.066   3.855 -13.852  1.00  0.500          N  
ATOM   1182  NH2 ARG A  79      -3.452   2.095 -13.478  1.00  0.500          N  
ATOM   1183  H   ARG A  79       1.413  -1.674 -16.018  1.00  0.410          H  
ATOM   1184  HA  ARG A  79       1.170   0.968 -17.081  1.00  0.430          H  
ATOM   1185 1HB  ARG A  79      -0.003   0.192 -15.048  1.00  0.600          H  
ATOM   1186 2HB  ARG A  79       1.517   0.039 -14.202  1.00  0.600          H  
ATOM   1187 1HG  ARG A  79       1.851   2.530 -14.381  1.00  0.600          H  
ATOM   1188 2HG  ARG A  79       0.281   2.654 -15.193  1.00  0.600          H  
ATOM   1189 1HD  ARG A  79       0.731   1.495 -12.453  1.00  0.600          H  
ATOM   1190 2HD  ARG A  79       0.274   3.169 -12.754  1.00  0.600          H  
ATOM   1191  HE  ARG A  79      -1.399   0.817 -12.884  1.00  0.600          H  
ATOM   1192 1HH1 ARG A  79      -1.138   4.301 -13.860  1.00  0.600          H  
ATOM   1193 2HH1 ARG A  79      -2.862   4.418 -14.098  1.00  0.600          H  
ATOM   1194 1HH2 ARG A  79      -3.613   1.113 -13.197  1.00  0.600          H  
ATOM   1195 2HH2 ARG A  79      -4.232   2.671 -13.731  1.00  0.600          H  
ATOM   1196  N   LEU A  80       3.973   0.343 -15.461  1.00  0.350          N  
ATOM   1197  CA  LEU A  80       5.312   0.761 -15.112  1.00  0.360          C  
ATOM   1198  C   LEU A  80       6.452   0.082 -15.902  1.00  0.310          C  
ATOM   1199  O   LEU A  80       7.248  -0.623 -15.281  1.00  0.350          O  
ATOM   1200  CB  LEU A  80       5.492   0.414 -13.654  1.00  0.500          C  
ATOM   1201  CG  LEU A  80       4.454   0.938 -12.691  1.00  0.500          C  
ATOM   1202  CD1 LEU A  80       4.729   0.383 -11.359  1.00  0.500          C  
ATOM   1203  CD2 LEU A  80       4.464   2.415 -12.631  1.00  0.500          C  
ATOM   1204  H   LEU A  80       3.684  -0.571 -15.119  1.00  0.420          H  
ATOM   1205  HA  LEU A  80       5.383   1.833 -15.248  1.00  0.430          H  
ATOM   1206 1HB  LEU A  80       5.565  -0.659 -13.550  1.00  0.600          H  
ATOM   1207 2HB  LEU A  80       6.387   0.852 -13.365  1.00  0.600          H  
ATOM   1208  HG  LEU A  80       3.472   0.596 -12.995  1.00  0.600          H  
ATOM   1209 1HD1 LEU A  80       3.980   0.740 -10.701  1.00  0.600          H  
ATOM   1210 2HD1 LEU A  80       4.688  -0.692 -11.400  1.00  0.600          H  
ATOM   1211 3HD1 LEU A  80       5.707   0.701 -11.019  1.00  0.600          H  
ATOM   1212 1HD2 LEU A  80       3.708   2.693 -11.924  1.00  0.600          H  
ATOM   1213 2HD2 LEU A  80       5.434   2.775 -12.298  1.00  0.600          H  
ATOM   1214 3HD2 LEU A  80       4.229   2.846 -13.600  1.00  0.600          H  
ATOM   1215  N   PRO A  81       6.638   0.299 -17.214  1.00  0.400          N  
ATOM   1216  CA  PRO A  81       7.628  -0.381 -18.044  1.00  0.370          C  
ATOM   1217  C   PRO A  81       9.080  -0.161 -17.613  1.00  0.330          C  
ATOM   1218  O   PRO A  81       9.960  -0.913 -18.007  1.00  1.030          O  
ATOM   1219  CB  PRO A  81       7.385   0.232 -19.432  1.00  0.550          C  
ATOM   1220  CG  PRO A  81       6.718   1.560 -19.162  1.00  0.550          C  
ATOM   1221  CD  PRO A  81       5.860   1.309 -17.943  1.00  0.550          C  
ATOM   1222  HA  PRO A  81       7.392  -1.458 -18.054  1.00  0.440          H  
ATOM   1223 1HB  PRO A  81       8.343   0.335 -19.966  1.00  0.670          H  
ATOM   1224 2HB  PRO A  81       6.756  -0.445 -20.030  1.00  0.670          H  
ATOM   1225 1HG  PRO A  81       7.469   2.348 -19.009  1.00  0.670          H  
ATOM   1226 2HG  PRO A  81       6.116   1.861 -20.034  1.00  0.670          H  
ATOM   1227 1HD  PRO A  81       5.742   2.240 -17.381  1.00  0.670          H  
ATOM   1228 2HD  PRO A  81       4.892   0.885 -18.263  1.00  0.670          H  
ATOM   1229  N   GLY A  82       9.343   0.893 -16.846  1.00  0.750          N  
ATOM   1230  CA  GLY A  82      10.704   1.196 -16.413  1.00  0.680          C  
ATOM   1231  C   GLY A  82      10.952   0.903 -14.933  1.00  0.650          C  
ATOM   1232  O   GLY A  82      11.974   1.311 -14.377  1.00  0.840          O  
ATOM   1233  H   GLY A  82       8.594   1.496 -16.546  1.00  0.900          H  
ATOM   1234 1HA  GLY A  82      11.409   0.624 -17.016  1.00  0.820          H  
ATOM   1235 2HA  GLY A  82      10.909   2.247 -16.609  1.00  0.820          H  
ATOM   1236  N   VAL A  83      10.016   0.215 -14.285  1.00  0.450          N  
ATOM   1237  CA  VAL A  83      10.122  -0.091 -12.861  1.00  0.450          C  
ATOM   1238  C   VAL A  83      10.386  -1.565 -12.662  1.00  0.450          C  
ATOM   1239  O   VAL A  83       9.719  -2.414 -13.249  1.00  0.460          O  
ATOM   1240  CB  VAL A  83       8.836   0.308 -12.105  1.00  0.630          C  
ATOM   1241  CG1 VAL A  83       8.892  -0.069 -10.618  1.00  0.630          C  
ATOM   1242  CG2 VAL A  83       8.640   1.821 -12.239  1.00  0.630          C  
ATOM   1243  H   VAL A  83       9.198  -0.122 -14.806  1.00  0.540          H  
ATOM   1244  HA  VAL A  83      10.957   0.469 -12.439  1.00  0.540          H  
ATOM   1245  HB  VAL A  83       8.013  -0.239 -12.524  1.00  0.760          H  
ATOM   1246 1HG1 VAL A  83       7.972   0.229 -10.141  1.00  0.760          H  
ATOM   1247 2HG1 VAL A  83       9.024  -1.136 -10.498  1.00  0.760          H  
ATOM   1248 3HG1 VAL A  83       9.707   0.436 -10.159  1.00  0.760          H  
ATOM   1249 1HG2 VAL A  83       7.733   2.125 -11.720  1.00  0.760          H  
ATOM   1250 2HG2 VAL A  83       9.495   2.330 -11.803  1.00  0.760          H  
ATOM   1251 3HG2 VAL A  83       8.564   2.087 -13.291  1.00  0.760          H  
ATOM   1252  N   ARG A  84      11.361  -1.888 -11.835  1.00  0.470          N  
ATOM   1253  CA  ARG A  84      11.606  -3.290 -11.580  1.00  0.490          C  
ATOM   1254  C   ARG A  84      10.572  -3.794 -10.581  1.00  0.430          C  
ATOM   1255  O   ARG A  84      10.500  -3.328  -9.442  1.00  0.430          O  
ATOM   1256  CB  ARG A  84      13.011  -3.508 -11.050  1.00  0.680          C  
ATOM   1257  CG  ARG A  84      13.358  -4.935 -10.692  1.00  0.680          C  
ATOM   1258  CD  ARG A  84      13.610  -5.814 -11.840  1.00  0.680          C  
ATOM   1259  NE  ARG A  84      13.962  -7.155 -11.382  1.00  0.680          N  
ATOM   1260  CZ  ARG A  84      14.279  -8.201 -12.174  1.00  0.680          C  
ATOM   1261  NH1 ARG A  84      14.308  -8.071 -13.490  1.00  0.680          N  
ATOM   1262  NH2 ARG A  84      14.567  -9.365 -11.619  1.00  0.680          N  
ATOM   1263  H   ARG A  84      11.906  -1.155 -11.394  1.00  0.560          H  
ATOM   1264  HA  ARG A  84      11.490  -3.842 -12.513  1.00  0.590          H  
ATOM   1265 1HB  ARG A  84      13.736  -3.166 -11.785  1.00  0.810          H  
ATOM   1266 2HB  ARG A  84      13.154  -2.919 -10.157  1.00  0.810          H  
ATOM   1267 1HG  ARG A  84      14.247  -4.937 -10.062  1.00  0.810          H  
ATOM   1268 2HG  ARG A  84      12.530  -5.368 -10.147  1.00  0.810          H  
ATOM   1269 1HD  ARG A  84      12.715  -5.888 -12.452  1.00  0.810          H  
ATOM   1270 2HD  ARG A  84      14.436  -5.419 -12.430  1.00  0.810          H  
ATOM   1271  HE  ARG A  84      13.949  -7.323 -10.360  1.00  0.810          H  
ATOM   1272 1HH1 ARG A  84      14.093  -7.186 -13.920  1.00  0.810          H  
ATOM   1273 2HH1 ARG A  84      14.548  -8.862 -14.071  1.00  0.810          H  
ATOM   1274 1HH2 ARG A  84      14.546  -9.456 -10.608  1.00  0.810          H  
ATOM   1275 2HH2 ARG A  84      14.808 -10.158 -12.192  1.00  0.810          H  
ATOM   1276  N   LEU A  85       9.768  -4.742 -11.023  1.00  0.440          N  
ATOM   1277  CA  LEU A  85       8.704  -5.283 -10.205  1.00  0.400          C  
ATOM   1278  C   LEU A  85       8.911  -6.765 -10.018  1.00  0.430          C  
ATOM   1279  O   LEU A  85       9.018  -7.516 -10.997  1.00  0.550          O  
ATOM   1280  CB  LEU A  85       7.374  -5.016 -10.884  1.00  0.580          C  
ATOM   1281  CG  LEU A  85       7.033  -3.558 -11.159  1.00  0.580          C  
ATOM   1282  CD1 LEU A  85       5.893  -3.536 -12.006  1.00  0.580          C  
ATOM   1283  CD2 LEU A  85       6.725  -2.838  -9.892  1.00  0.580          C  
ATOM   1284  H   LEU A  85       9.882  -5.073 -11.971  1.00  0.530          H  
ATOM   1285  HA  LEU A  85       8.728  -4.817  -9.227  1.00  0.480          H  
ATOM   1286 1HB  LEU A  85       7.340  -5.562 -11.819  1.00  0.690          H  
ATOM   1287 2HB  LEU A  85       6.598  -5.391 -10.236  1.00  0.690          H  
ATOM   1288  HG  LEU A  85       7.853  -3.065 -11.672  1.00  0.690          H  
ATOM   1289 1HD1 LEU A  85       5.617  -2.529 -12.238  1.00  0.690          H  
ATOM   1290 2HD1 LEU A  85       6.148  -4.043 -12.897  1.00  0.690          H  
ATOM   1291 3HD1 LEU A  85       5.086  -4.039 -11.515  1.00  0.690          H  
ATOM   1292 1HD2 LEU A  85       6.464  -1.817 -10.128  1.00  0.690          H  
ATOM   1293 2HD2 LEU A  85       5.892  -3.318  -9.379  1.00  0.690          H  
ATOM   1294 3HD2 LEU A  85       7.589  -2.847  -9.271  1.00  0.690          H  
ATOM   1295  N   HIS A  86       8.985  -7.178  -8.769  1.00  0.410          N  
ATOM   1296  CA  HIS A  86       9.248  -8.559  -8.443  1.00  0.440          C  
ATOM   1297  C   HIS A  86       8.015  -9.294  -7.992  1.00  0.410          C  
ATOM   1298  O   HIS A  86       7.058  -8.698  -7.487  1.00  0.420          O  
ATOM   1299  CB  HIS A  86      10.279  -8.659  -7.320  1.00  0.600          C  
ATOM   1300  CG  HIS A  86      11.602  -8.090  -7.654  1.00  0.600          C  
ATOM   1301  ND1 HIS A  86      11.931  -6.782  -7.383  1.00  0.600          N  
ATOM   1302  CD2 HIS A  86      12.683  -8.640  -8.248  1.00  0.600          C  
ATOM   1303  CE1 HIS A  86      13.164  -6.552  -7.772  1.00  0.600          C  
ATOM   1304  NE2 HIS A  86      13.650  -7.664  -8.319  1.00  0.600          N  
ATOM   1305  H   HIS A  86       8.887  -6.485  -8.021  1.00  0.490          H  
ATOM   1306  HA  HIS A  86       9.644  -9.072  -9.317  1.00  0.530          H  
ATOM   1307 1HB  HIS A  86       9.904  -8.119  -6.451  1.00  0.720          H  
ATOM   1308 2HB  HIS A  86      10.406  -9.701  -7.026  1.00  0.720          H  
ATOM   1309  HD1 HIS A  86      11.398  -6.126  -6.834  1.00  0.720          H  
ATOM   1310  HD2 HIS A  86      12.882  -9.636  -8.640  1.00  0.720          H  
ATOM   1311  HE1 HIS A  86      13.607  -5.564  -7.630  1.00  0.720          H  
ATOM   1312  N   ALA A  87       8.043 -10.601  -8.174  1.00  0.440          N  
ATOM   1313  CA  ALA A  87       6.989 -11.427  -7.641  1.00  0.430          C  
ATOM   1314  C   ALA A  87       7.428 -11.906  -6.277  1.00  0.400          C  
ATOM   1315  O   ALA A  87       8.606 -12.220  -6.091  1.00  0.420          O  
ATOM   1316  CB  ALA A  87       6.703 -12.610  -8.548  1.00  0.610          C  
ATOM   1317  H   ALA A  87       8.832 -11.032  -8.633  1.00  0.530          H  
ATOM   1318  HA  ALA A  87       6.096 -10.827  -7.532  1.00  0.520          H  
ATOM   1319 1HB  ALA A  87       5.908 -13.212  -8.108  1.00  0.730          H  
ATOM   1320 2HB  ALA A  87       6.396 -12.267  -9.525  1.00  0.730          H  
ATOM   1321 3HB  ALA A  87       7.602 -13.212  -8.645  1.00  0.730          H  
ATOM   1322  N   GLY A  88       6.504 -12.018  -5.340  1.00  0.370          N  
ATOM   1323  CA  GLY A  88       6.871 -12.587  -4.053  1.00  0.360          C  
ATOM   1324  C   GLY A  88       5.996 -12.200  -2.869  1.00  0.400          C  
ATOM   1325  O   GLY A  88       5.181 -11.281  -2.922  1.00  0.620          O  
ATOM   1326  H   GLY A  88       5.559 -11.684  -5.535  1.00  0.440          H  
ATOM   1327 1HA  GLY A  88       6.858 -13.672  -4.149  1.00  0.430          H  
ATOM   1328 2HA  GLY A  88       7.903 -12.326  -3.830  1.00  0.430          H  
ATOM   1329  N   ASP A  89       6.218 -12.948  -1.794  1.00  0.370          N  
ATOM   1330  CA  ASP A  89       5.563 -12.861  -0.493  1.00  0.360          C  
ATOM   1331  C   ASP A  89       6.265 -11.904   0.482  1.00  0.390          C  
ATOM   1332  O   ASP A  89       7.443 -12.119   0.824  1.00  0.410          O  
ATOM   1333  CB  ASP A  89       5.457 -14.248   0.145  1.00  0.510          C  
ATOM   1334  CG  ASP A  89       4.670 -14.213   1.432  1.00  0.510          C  
ATOM   1335  OD1 ASP A  89       4.364 -13.111   1.867  1.00  0.510          O  
ATOM   1336  OD2 ASP A  89       4.379 -15.247   1.988  1.00  0.510          O  
ATOM   1337  H   ASP A  89       6.924 -13.665  -1.893  1.00  0.440          H  
ATOM   1338  HA  ASP A  89       4.550 -12.487  -0.655  1.00  0.430          H  
ATOM   1339 1HB  ASP A  89       4.970 -14.936  -0.547  1.00  0.610          H  
ATOM   1340 2HB  ASP A  89       6.459 -14.637   0.351  1.00  0.610          H  
ATOM   1341  N   MET A  90       5.556 -10.855   0.932  1.00  0.390          N  
ATOM   1342  CA  MET A  90       6.125  -9.840   1.831  1.00  0.390          C  
ATOM   1343  C   MET A  90       6.715 -10.446   3.119  1.00  0.410          C  
ATOM   1344  O   MET A  90       7.522  -9.810   3.791  1.00  0.420          O  
ATOM   1345  CB  MET A  90       5.105  -8.768   2.242  1.00  0.550          C  
ATOM   1346  CG  MET A  90       3.979  -9.207   3.191  1.00  0.550          C  
ATOM   1347  SD  MET A  90       2.872  -7.820   3.705  1.00  0.550          S  
ATOM   1348  CE  MET A  90       1.845  -7.469   2.286  1.00  0.550          C  
ATOM   1349  H   MET A  90       4.596 -10.773   0.623  1.00  0.470          H  
ATOM   1350  HA  MET A  90       6.914  -9.334   1.292  1.00  0.470          H  
ATOM   1351 1HB  MET A  90       5.632  -7.961   2.740  1.00  0.660          H  
ATOM   1352 2HB  MET A  90       4.644  -8.365   1.347  1.00  0.660          H  
ATOM   1353 1HG  MET A  90       3.375  -9.978   2.714  1.00  0.660          H  
ATOM   1354 2HG  MET A  90       4.409  -9.634   4.091  1.00  0.660          H  
ATOM   1355 1HE  MET A  90       1.167  -6.658   2.528  1.00  0.660          H  
ATOM   1356 2HE  MET A  90       2.466  -7.175   1.442  1.00  0.660          H  
ATOM   1357 3HE  MET A  90       1.267  -8.356   2.026  1.00  0.660          H  
ATOM   1358  N   ARG A  91       6.279 -11.651   3.493  1.00  0.420          N  
ATOM   1359  CA  ARG A  91       6.765 -12.287   4.713  1.00  0.440          C  
ATOM   1360  C   ARG A  91       8.186 -12.848   4.617  1.00  0.500          C  
ATOM   1361  O   ARG A  91       8.787 -13.129   5.653  1.00  0.600          O  
ATOM   1362  CB  ARG A  91       5.866 -13.453   5.112  1.00  0.610          C  
ATOM   1363  CG  ARG A  91       4.469 -13.072   5.518  1.00  0.610          C  
ATOM   1364  CD  ARG A  91       3.553 -14.264   5.820  1.00  0.610          C  
ATOM   1365  NE  ARG A  91       3.287 -15.096   4.632  1.00  0.610          N  
ATOM   1366  CZ  ARG A  91       2.392 -16.096   4.524  1.00  0.610          C  
ATOM   1367  NH1 ARG A  91       1.570 -16.433   5.498  1.00  0.610          N  
ATOM   1368  NH2 ARG A  91       2.362 -16.733   3.378  1.00  0.610          N  
ATOM   1369  H   ARG A  91       5.599 -12.141   2.890  1.00  0.500          H  
ATOM   1370  HA  ARG A  91       6.743 -11.546   5.509  1.00  0.530          H  
ATOM   1371 1HB  ARG A  91       5.790 -14.146   4.273  1.00  0.730          H  
ATOM   1372 2HB  ARG A  91       6.318 -13.993   5.942  1.00  0.730          H  
ATOM   1373 1HG  ARG A  91       4.533 -12.454   6.415  1.00  0.730          H  
ATOM   1374 2HG  ARG A  91       4.019 -12.498   4.707  1.00  0.730          H  
ATOM   1375 1HD  ARG A  91       4.022 -14.890   6.577  1.00  0.730          H  
ATOM   1376 2HD  ARG A  91       2.599 -13.905   6.195  1.00  0.730          H  
ATOM   1377  HE  ARG A  91       3.849 -14.939   3.782  1.00  0.730          H  
ATOM   1378 1HH1 ARG A  91       1.550 -15.916   6.380  1.00  0.730          H  
ATOM   1379 2HH1 ARG A  91       0.916 -17.186   5.366  1.00  0.730          H  
ATOM   1380 1HH2 ARG A  91       3.025 -16.416   2.651  1.00  0.730          H  
ATOM   1381 2HH2 ARG A  91       1.720 -17.488   3.215  1.00  0.730          H  
ATOM   1382  N   THR A  92       8.711 -13.099   3.400  1.00  0.480          N  
ATOM   1383  CA  THR A  92      10.045 -13.718   3.282  1.00  0.580          C  
ATOM   1384  C   THR A  92      11.039 -13.119   2.259  1.00  0.690          C  
ATOM   1385  O   THR A  92      12.241 -13.409   2.326  1.00  1.560          O  
ATOM   1386  CB  THR A  92       9.918 -15.219   2.931  1.00  0.770          C  
ATOM   1387  OG1 THR A  92       9.301 -15.361   1.640  1.00  0.770          O  
ATOM   1388  CG2 THR A  92       9.063 -15.951   3.966  1.00  0.770          C  
ATOM   1389  H   THR A  92       8.197 -12.859   2.549  1.00  0.580          H  
ATOM   1390  HA  THR A  92      10.522 -13.642   4.259  1.00  0.700          H  
ATOM   1391  HB  THR A  92      10.914 -15.660   2.904  1.00  0.930          H  
ATOM   1392  HG1 THR A  92       9.423 -16.262   1.328  1.00  0.930          H  
ATOM   1393 1HG2 THR A  92       8.998 -17.003   3.700  1.00  0.930          H  
ATOM   1394 2HG2 THR A  92       9.522 -15.850   4.952  1.00  0.930          H  
ATOM   1395 3HG2 THR A  92       8.064 -15.532   3.988  1.00  0.930          H  
ATOM   1396  N   PHE A  93      10.567 -12.321   1.315  1.00  0.640          N  
ATOM   1397  CA  PHE A  93      11.385 -11.867   0.183  1.00  0.560          C  
ATOM   1398  C   PHE A  93      12.708 -11.197   0.556  1.00  0.670          C  
ATOM   1399  O   PHE A  93      12.843 -10.598   1.621  1.00  0.950          O  
ATOM   1400  CB  PHE A  93      10.570 -10.872  -0.636  1.00  0.820          C  
ATOM   1401  CG  PHE A  93      10.505  -9.486  -0.042  1.00  0.820          C  
ATOM   1402  CD1 PHE A  93      11.340  -8.496  -0.492  1.00  0.820          C  
ATOM   1403  CD2 PHE A  93       9.638  -9.186   0.979  1.00  0.820          C  
ATOM   1404  CE1 PHE A  93      11.281  -7.225   0.038  1.00  0.820          C  
ATOM   1405  CE2 PHE A  93       9.576  -7.915   1.526  1.00  0.820          C  
ATOM   1406  CZ  PHE A  93      10.399  -6.931   1.048  1.00  0.820          C  
ATOM   1407  H   PHE A  93       9.570 -12.103   1.313  1.00  0.770          H  
ATOM   1408  HA  PHE A  93      11.610 -12.738  -0.433  1.00  0.670          H  
ATOM   1409 1HB  PHE A  93      10.986 -10.794  -1.639  1.00  0.980          H  
ATOM   1410 2HB  PHE A  93       9.547 -11.245  -0.733  1.00  0.980          H  
ATOM   1411  HD1 PHE A  93      12.039  -8.732  -1.281  1.00  0.980          H  
ATOM   1412  HD2 PHE A  93       9.002  -9.971   1.356  1.00  0.980          H  
ATOM   1413  HE1 PHE A  93      11.950  -6.457  -0.341  1.00  0.980          H  
ATOM   1414  HE2 PHE A  93       8.874  -7.708   2.340  1.00  0.980          H  
ATOM   1415  HZ  PHE A  93      10.363  -5.929   1.470  1.00  0.980          H  
ATOM   1416  N   ASP A  94      13.677 -11.290  -0.369  1.00  0.580          N  
ATOM   1417  CA  ASP A  94      14.994 -10.658  -0.238  1.00  0.690          C  
ATOM   1418  C   ASP A  94      15.503 -10.233  -1.612  1.00  0.610          C  
ATOM   1419  O   ASP A  94      15.789 -11.075  -2.465  1.00  0.690          O  
ATOM   1420  CB  ASP A  94      16.012 -11.559   0.464  1.00  0.920          C  
ATOM   1421  CG  ASP A  94      17.391 -10.836   0.729  1.00  0.920          C  
ATOM   1422  OD1 ASP A  94      17.657  -9.772   0.147  1.00  0.920          O  
ATOM   1423  OD2 ASP A  94      18.155 -11.358   1.520  1.00  0.920          O  
ATOM   1424  H   ASP A  94      13.488 -11.818  -1.207  1.00  0.700          H  
ATOM   1425  HA  ASP A  94      14.889  -9.781   0.369  1.00  0.830          H  
ATOM   1426 1HB  ASP A  94      15.597 -11.890   1.421  1.00  1.110          H  
ATOM   1427 2HB  ASP A  94      16.191 -12.447  -0.141  1.00  1.110          H  
ATOM   1428  N   LEU A  95      15.542  -8.921  -1.853  1.00  0.550          N  
ATOM   1429  CA  LEU A  95      15.908  -8.412  -3.171  1.00  0.560          C  
ATOM   1430  C   LEU A  95      17.421  -8.170  -3.311  1.00  0.660          C  
ATOM   1431  O   LEU A  95      17.898  -7.800  -4.385  1.00  0.740          O  
ATOM   1432  CB  LEU A  95      15.172  -7.089  -3.427  1.00  0.780          C  
ATOM   1433  CG  LEU A  95      13.612  -7.121  -3.308  1.00  0.780          C  
ATOM   1434  CD1 LEU A  95      13.076  -5.732  -3.572  1.00  0.780          C  
ATOM   1435  CD2 LEU A  95      12.995  -8.158  -4.229  1.00  0.780          C  
ATOM   1436  H   LEU A  95      15.301  -8.281  -1.091  1.00  0.660          H  
ATOM   1437  HA  LEU A  95      15.625  -9.147  -3.921  1.00  0.670          H  
ATOM   1438 1HB  LEU A  95      15.542  -6.355  -2.723  1.00  0.940          H  
ATOM   1439 2HB  LEU A  95      15.420  -6.747  -4.434  1.00  0.940          H  
ATOM   1440  HG  LEU A  95      13.355  -7.360  -2.297  1.00  0.940          H  
ATOM   1441 1HD1 LEU A  95      11.993  -5.736  -3.445  1.00  0.940          H  
ATOM   1442 2HD1 LEU A  95      13.518  -5.040  -2.870  1.00  0.940          H  
ATOM   1443 3HD1 LEU A  95      13.321  -5.421  -4.594  1.00  0.940          H  
ATOM   1444 1HD2 LEU A  95      11.911  -8.151  -4.112  1.00  0.940          H  
ATOM   1445 2HD2 LEU A  95      13.253  -7.922  -5.245  1.00  0.940          H  
ATOM   1446 3HD2 LEU A  95      13.369  -9.148  -3.987  1.00  0.940          H  
ATOM   1447  N   GLY A  96      18.169  -8.297  -2.208  1.00  0.720          N  
ATOM   1448  CA  GLY A  96      19.619  -8.073  -2.192  1.00  0.820          C  
ATOM   1449  C   GLY A  96      20.052  -6.599  -2.114  1.00  0.750          C  
ATOM   1450  O   GLY A  96      21.248  -6.299  -2.097  1.00  0.810          O  
ATOM   1451  H   GLY A  96      17.739  -8.662  -1.342  1.00  0.860          H  
ATOM   1452 1HA  GLY A  96      20.035  -8.612  -1.339  1.00  0.980          H  
ATOM   1453 2HA  GLY A  96      20.054  -8.526  -3.082  1.00  0.980          H  
ATOM   1454  N   VAL A  97      19.085  -5.690  -2.083  1.00  0.650          N  
ATOM   1455  CA  VAL A  97      19.342  -4.248  -2.058  1.00  0.620          C  
ATOM   1456  C   VAL A  97      18.545  -3.537  -0.983  1.00  0.580          C  
ATOM   1457  O   VAL A  97      17.534  -4.056  -0.515  1.00  0.560          O  
ATOM   1458  CB  VAL A  97      18.985  -3.609  -3.419  1.00  0.880          C  
ATOM   1459  CG1 VAL A  97      19.824  -4.213  -4.526  1.00  0.880          C  
ATOM   1460  CG2 VAL A  97      17.501  -3.816  -3.712  1.00  0.880          C  
ATOM   1461  H   VAL A  97      18.145  -6.055  -2.078  1.00  0.780          H  
ATOM   1462  HA  VAL A  97      20.402  -4.089  -1.861  1.00  0.740          H  
ATOM   1463  HB  VAL A  97      19.204  -2.540  -3.375  1.00  1.060          H  
ATOM   1464 1HG1 VAL A  97      19.572  -3.740  -5.474  1.00  1.060          H  
ATOM   1465 2HG1 VAL A  97      20.879  -4.057  -4.307  1.00  1.060          H  
ATOM   1466 3HG1 VAL A  97      19.625  -5.283  -4.598  1.00  1.060          H  
ATOM   1467 1HG2 VAL A  97      17.242  -3.349  -4.665  1.00  1.060          H  
ATOM   1468 2HG2 VAL A  97      17.284  -4.878  -3.765  1.00  1.060          H  
ATOM   1469 3HG2 VAL A  97      16.917  -3.369  -2.933  1.00  1.060          H  
ATOM   1470  N   THR A  98      18.944  -2.308  -0.660  1.00  0.590          N  
ATOM   1471  CA  THR A  98      18.182  -1.502   0.277  1.00  0.580          C  
ATOM   1472  C   THR A  98      17.665  -0.223  -0.357  1.00  0.580          C  
ATOM   1473  O   THR A  98      18.217   0.282  -1.344  1.00  0.620          O  
ATOM   1474  CB  THR A  98      19.010  -1.143   1.517  1.00  0.820          C  
ATOM   1475  OG1 THR A  98      20.175  -0.415   1.111  1.00  0.820          O  
ATOM   1476  CG2 THR A  98      19.406  -2.374   2.280  1.00  0.820          C  
ATOM   1477  H   THR A  98      19.790  -1.927  -1.059  1.00  0.710          H  
ATOM   1478  HA  THR A  98      17.318  -2.077   0.599  1.00  0.700          H  
ATOM   1479  HB  THR A  98      18.414  -0.518   2.159  1.00  0.980          H  
ATOM   1480  HG1 THR A  98      19.905   0.417   0.723  1.00  0.980          H  
ATOM   1481 1HG2 THR A  98      19.979  -2.085   3.158  1.00  0.980          H  
ATOM   1482 2HG2 THR A  98      18.515  -2.910   2.593  1.00  0.980          H  
ATOM   1483 3HG2 THR A  98      20.011  -3.019   1.649  1.00  0.980          H  
ATOM   1484  N   PHE A  99      16.641   0.319   0.283  1.00  0.530          N  
ATOM   1485  CA  PHE A  99      15.919   1.505  -0.132  1.00  0.520          C  
ATOM   1486  C   PHE A  99      15.921   2.588   0.933  1.00  0.530          C  
ATOM   1487  O   PHE A  99      16.212   2.353   2.098  1.00  0.530          O  
ATOM   1488  CB  PHE A  99      14.488   1.082  -0.453  1.00  0.730          C  
ATOM   1489  CG  PHE A  99      14.431   0.062  -1.544  1.00  0.730          C  
ATOM   1490  CD1 PHE A  99      14.562  -1.279  -1.236  1.00  0.730          C  
ATOM   1491  CD2 PHE A  99      14.257   0.417  -2.864  1.00  0.730          C  
ATOM   1492  CE1 PHE A  99      14.540  -2.229  -2.196  1.00  0.730          C  
ATOM   1493  CE2 PHE A  99      14.229  -0.539  -3.843  1.00  0.730          C  
ATOM   1494  CZ  PHE A  99      14.375  -1.871  -3.505  1.00  0.730          C  
ATOM   1495  H   PHE A  99      16.272  -0.202   1.077  1.00  0.640          H  
ATOM   1496  HA  PHE A  99      16.387   1.900  -1.029  1.00  0.620          H  
ATOM   1497 1HB  PHE A  99      14.036   0.659   0.436  1.00  0.880          H  
ATOM   1498 2HB  PHE A  99      13.892   1.936  -0.744  1.00  0.880          H  
ATOM   1499  HD1 PHE A  99      14.693  -1.564  -0.210  1.00  0.880          H  
ATOM   1500  HD2 PHE A  99      14.138   1.454  -3.126  1.00  0.880          H  
ATOM   1501  HE1 PHE A  99      14.659  -3.272  -1.922  1.00  0.880          H  
ATOM   1502  HE2 PHE A  99      14.093  -0.253  -4.884  1.00  0.880          H  
ATOM   1503  HZ  PHE A  99      14.359  -2.638  -4.276  1.00  0.880          H  
ATOM   1504  N   ASP A 100      15.592   3.806   0.558  1.00  0.540          N  
ATOM   1505  CA  ASP A 100      15.523   4.871   1.535  1.00  0.560          C  
ATOM   1506  C   ASP A 100      14.159   4.804   2.180  1.00  0.530          C  
ATOM   1507  O   ASP A 100      13.972   5.219   3.328  1.00  0.540          O  
ATOM   1508  CB  ASP A 100      15.801   6.183   0.871  1.00  0.780          C  
ATOM   1509  CG  ASP A 100      17.212   6.186   0.365  1.00  0.780          C  
ATOM   1510  OD1 ASP A 100      18.128   5.984   1.142  1.00  0.780          O  
ATOM   1511  OD2 ASP A 100      17.379   6.393  -0.824  1.00  0.780          O  
ATOM   1512  H   ASP A 100      15.345   4.009  -0.403  1.00  0.650          H  
ATOM   1513  HA  ASP A 100      16.277   4.705   2.305  1.00  0.670          H  
ATOM   1514 1HB  ASP A 100      15.106   6.322   0.041  1.00  0.930          H  
ATOM   1515 2HB  ASP A 100      15.659   6.990   1.579  1.00  0.930          H  
ATOM   1516  N   ALA A 101      13.211   4.249   1.443  1.00  0.510          N  
ATOM   1517  CA  ALA A 101      11.900   4.040   1.989  1.00  0.480          C  
ATOM   1518  C   ALA A 101      11.317   2.735   1.486  1.00  0.450          C  
ATOM   1519  O   ALA A 101      11.455   2.380   0.310  1.00  0.440          O  
ATOM   1520  CB  ALA A 101      11.011   5.187   1.631  1.00  0.680          C  
ATOM   1521  H   ALA A 101      13.408   4.015   0.468  1.00  0.610          H  
ATOM   1522  HA  ALA A 101      11.988   3.974   3.062  1.00  0.580          H  
ATOM   1523 1HB  ALA A 101      10.023   5.028   2.065  1.00  0.820          H  
ATOM   1524 2HB  ALA A 101      11.447   6.081   2.027  1.00  0.820          H  
ATOM   1525 3HB  ALA A 101      10.947   5.260   0.560  1.00  0.820          H  
ATOM   1526  N   VAL A 102      10.643   2.041   2.392  1.00  0.430          N  
ATOM   1527  CA  VAL A 102       9.946   0.817   2.040  1.00  0.400          C  
ATOM   1528  C   VAL A 102       8.516   1.000   2.523  1.00  0.380          C  
ATOM   1529  O   VAL A 102       8.282   1.187   3.719  1.00  0.410          O  
ATOM   1530  CB  VAL A 102      10.606  -0.429   2.679  1.00  0.570          C  
ATOM   1531  CG1 VAL A 102       9.850  -1.659   2.261  1.00  0.570          C  
ATOM   1532  CG2 VAL A 102      12.093  -0.546   2.272  1.00  0.570          C  
ATOM   1533  H   VAL A 102      10.596   2.425   3.346  1.00  0.520          H  
ATOM   1534  HA  VAL A 102       9.939   0.698   0.958  1.00  0.480          H  
ATOM   1535  HB  VAL A 102      10.538  -0.351   3.747  1.00  0.690          H  
ATOM   1536 1HG1 VAL A 102      10.295  -2.531   2.717  1.00  0.690          H  
ATOM   1537 2HG1 VAL A 102       8.836  -1.580   2.560  1.00  0.690          H  
ATOM   1538 3HG1 VAL A 102       9.889  -1.753   1.182  1.00  0.690          H  
ATOM   1539 1HG2 VAL A 102      12.530  -1.426   2.748  1.00  0.690          H  
ATOM   1540 2HG2 VAL A 102      12.175  -0.642   1.200  1.00  0.690          H  
ATOM   1541 3HG2 VAL A 102      12.637   0.332   2.591  1.00  0.690          H  
ATOM   1542  N   THR A 103       7.566   0.901   1.617  1.00  0.340          N  
ATOM   1543  CA  THR A 103       6.181   1.139   1.962  1.00  0.330          C  
ATOM   1544  C   THR A 103       5.342  -0.101   1.750  1.00  0.280          C  
ATOM   1545  O   THR A 103       5.696  -0.966   0.954  1.00  0.270          O  
ATOM   1546  CB  THR A 103       5.615   2.272   1.062  1.00  0.470          C  
ATOM   1547  OG1 THR A 103       5.602   1.841  -0.332  1.00  0.470          O  
ATOM   1548  CG2 THR A 103       6.540   3.504   1.134  1.00  0.470          C  
ATOM   1549  H   THR A 103       7.811   0.694   0.645  1.00  0.410          H  
ATOM   1550  HA  THR A 103       6.118   1.424   3.005  1.00  0.400          H  
ATOM   1551  HB  THR A 103       4.623   2.533   1.375  1.00  0.560          H  
ATOM   1552  HG1 THR A 103       4.866   1.189  -0.540  1.00  0.560          H  
ATOM   1553 1HG2 THR A 103       6.154   4.278   0.475  1.00  0.560          H  
ATOM   1554 2HG2 THR A 103       6.632   3.895   2.085  1.00  0.560          H  
ATOM   1555 3HG2 THR A 103       7.509   3.208   0.827  1.00  0.560          H  
ATOM   1556  N   CYS A 104       4.193  -0.155   2.409  1.00  0.260          N  
ATOM   1557  CA  CYS A 104       3.217  -1.222   2.199  1.00  0.210          C  
ATOM   1558  C   CYS A 104       1.876  -0.601   2.556  1.00  0.200          C  
ATOM   1559  O   CYS A 104       1.498  -0.495   3.730  1.00  0.210          O  
ATOM   1560  CB  CYS A 104       3.531  -2.462   3.037  1.00  0.310          C  
ATOM   1561  SG  CYS A 104       2.542  -3.887   2.621  1.00  0.310          S  
ATOM   1562  H   CYS A 104       4.017   0.568   3.111  1.00  0.310          H  
ATOM   1563  HA  CYS A 104       3.206  -1.502   1.147  1.00  0.250          H  
ATOM   1564 1HB  CYS A 104       4.555  -2.735   2.889  1.00  0.380          H  
ATOM   1565 2HB  CYS A 104       3.391  -2.245   4.091  1.00  0.380          H  
ATOM   1566  HG  CYS A 104       2.979  -3.891   1.328  1.00  0.380          H  
ATOM   1567  N   LEU A 105       1.227  -0.093   1.523  1.00  0.200          N  
ATOM   1568  CA  LEU A 105       0.084   0.782   1.638  1.00  0.220          C  
ATOM   1569  C   LEU A 105      -1.278   0.088   1.499  1.00  0.210          C  
ATOM   1570  O   LEU A 105      -1.388  -1.091   1.142  1.00  0.200          O  
ATOM   1571  CB  LEU A 105       0.261   1.881   0.575  1.00  0.300          C  
ATOM   1572  CG  LEU A 105       1.668   2.663   0.629  1.00  0.300          C  
ATOM   1573  CD1 LEU A 105       1.728   3.665  -0.510  1.00  0.300          C  
ATOM   1574  CD2 LEU A 105       1.885   3.372   1.990  1.00  0.300          C  
ATOM   1575  H   LEU A 105       1.600  -0.278   0.597  1.00  0.240          H  
ATOM   1576  HA  LEU A 105       0.114   1.244   2.617  1.00  0.260          H  
ATOM   1577 1HB  LEU A 105       0.164   1.430  -0.415  1.00  0.360          H  
ATOM   1578 2HB  LEU A 105      -0.534   2.619   0.693  1.00  0.360          H  
ATOM   1579  HG  LEU A 105       2.473   1.944   0.469  1.00  0.360          H  
ATOM   1580 1HD1 LEU A 105       2.691   4.163  -0.494  1.00  0.360          H  
ATOM   1581 2HD1 LEU A 105       1.608   3.140  -1.462  1.00  0.360          H  
ATOM   1582 3HD1 LEU A 105       0.932   4.404  -0.399  1.00  0.360          H  
ATOM   1583 1HD2 LEU A 105       2.842   3.885   1.986  1.00  0.360          H  
ATOM   1584 2HD2 LEU A 105       1.100   4.102   2.147  1.00  0.360          H  
ATOM   1585 3HD2 LEU A 105       1.878   2.649   2.805  1.00  0.360          H  
ATOM   1586  N   PHE A 106      -2.312   0.847   1.822  1.00  0.250          N  
ATOM   1587  CA  PHE A 106      -3.710   0.489   1.728  1.00  0.260          C  
ATOM   1588  C   PHE A 106      -4.108  -0.859   2.301  1.00  0.250          C  
ATOM   1589  O   PHE A 106      -4.760  -1.644   1.620  1.00  0.270          O  
ATOM   1590  CB  PHE A 106      -4.197   0.589   0.277  1.00  0.360          C  
ATOM   1591  CG  PHE A 106      -5.711   0.623   0.174  1.00  0.360          C  
ATOM   1592  CD1 PHE A 106      -6.408   1.725   0.634  1.00  0.360          C  
ATOM   1593  CD2 PHE A 106      -6.430  -0.423  -0.370  1.00  0.360          C  
ATOM   1594  CE1 PHE A 106      -7.780   1.775   0.566  1.00  0.360          C  
ATOM   1595  CE2 PHE A 106      -7.791  -0.377  -0.435  1.00  0.360          C  
ATOM   1596  CZ  PHE A 106      -8.470   0.725   0.033  1.00  0.360          C  
ATOM   1597  H   PHE A 106      -2.120   1.799   2.149  1.00  0.300          H  
ATOM   1598  HA  PHE A 106      -4.255   1.242   2.298  1.00  0.310          H  
ATOM   1599 1HB  PHE A 106      -3.794   1.489  -0.186  1.00  0.430          H  
ATOM   1600 2HB  PHE A 106      -3.829  -0.270  -0.287  1.00  0.430          H  
ATOM   1601  HD1 PHE A 106      -5.852   2.553   1.060  1.00  0.430          H  
ATOM   1602  HD2 PHE A 106      -5.892  -1.303  -0.732  1.00  0.430          H  
ATOM   1603  HE1 PHE A 106      -8.317   2.648   0.939  1.00  0.430          H  
ATOM   1604  HE2 PHE A 106      -8.335  -1.222  -0.856  1.00  0.430          H  
ATOM   1605  HZ  PHE A 106      -9.550   0.758  -0.022  1.00  0.430          H  
ATOM   1606  N   THR A 107      -3.715  -1.140   3.551  1.00  0.270          N  
ATOM   1607  CA  THR A 107      -4.143  -2.317   4.307  1.00  0.290          C  
ATOM   1608  C   THR A 107      -3.526  -3.645   3.870  1.00  0.280          C  
ATOM   1609  O   THR A 107      -3.833  -4.660   4.468  1.00  0.360          O  
ATOM   1610  CB  THR A 107      -5.691  -2.450   4.377  1.00  0.400          C  
ATOM   1611  OG1 THR A 107      -6.216  -3.005   3.169  1.00  0.400          O  
ATOM   1612  CG2 THR A 107      -6.366  -1.079   4.654  1.00  0.400          C  
ATOM   1613  H   THR A 107      -3.105  -0.504   4.066  1.00  0.320          H  
ATOM   1614  HA  THR A 107      -3.828  -2.163   5.338  1.00  0.350          H  
ATOM   1615  HB  THR A 107      -5.932  -3.096   5.197  1.00  0.480          H  
ATOM   1616  HG1 THR A 107      -5.849  -2.529   2.424  1.00  0.480          H  
ATOM   1617 1HG2 THR A 107      -7.435  -1.211   4.730  1.00  0.480          H  
ATOM   1618 2HG2 THR A 107      -5.976  -0.687   5.590  1.00  0.480          H  
ATOM   1619 3HG2 THR A 107      -6.174  -0.372   3.868  1.00  0.480          H  
ATOM   1620  N   ALA A 108      -2.624  -3.672   2.885  1.00  0.230          N  
ATOM   1621  CA  ALA A 108      -2.076  -4.944   2.376  1.00  0.220          C  
ATOM   1622  C   ALA A 108      -1.498  -5.846   3.484  1.00  0.210          C  
ATOM   1623  O   ALA A 108      -1.572  -7.076   3.401  1.00  0.240          O  
ATOM   1624  CB  ALA A 108      -0.995  -4.648   1.353  1.00  0.310          C  
ATOM   1625  H   ALA A 108      -2.349  -2.786   2.440  1.00  0.280          H  
ATOM   1626  HA  ALA A 108      -2.890  -5.486   1.896  1.00  0.260          H  
ATOM   1627 1HB  ALA A 108      -0.606  -5.575   0.940  1.00  0.370          H  
ATOM   1628 2HB  ALA A 108      -1.412  -4.037   0.549  1.00  0.370          H  
ATOM   1629 3HB  ALA A 108      -0.200  -4.102   1.831  1.00  0.370          H  
ATOM   1630  N   VAL A 109      -0.945  -5.252   4.527  1.00  0.200          N  
ATOM   1631  CA  VAL A 109      -0.367  -5.982   5.652  1.00  0.230          C  
ATOM   1632  C   VAL A 109      -1.418  -6.811   6.433  1.00  0.260          C  
ATOM   1633  O   VAL A 109      -1.086  -7.695   7.220  1.00  0.290          O  
ATOM   1634  CB  VAL A 109       0.336  -4.986   6.599  1.00  0.310          C  
ATOM   1635  CG1 VAL A 109       1.433  -4.286   5.858  1.00  0.310          C  
ATOM   1636  CG2 VAL A 109      -0.678  -3.943   7.152  1.00  0.310          C  
ATOM   1637  H   VAL A 109      -0.893  -4.246   4.520  1.00  0.240          H  
ATOM   1638  HA  VAL A 109       0.384  -6.668   5.259  1.00  0.280          H  
ATOM   1639  HB  VAL A 109       0.795  -5.534   7.408  1.00  0.370          H  
ATOM   1640 1HG1 VAL A 109       1.941  -3.608   6.511  1.00  0.370          H  
ATOM   1641 2HG1 VAL A 109       2.141  -5.023   5.479  1.00  0.370          H  
ATOM   1642 3HG1 VAL A 109       1.010  -3.725   5.035  1.00  0.370          H  
ATOM   1643 1HG2 VAL A 109      -0.154  -3.253   7.810  1.00  0.370          H  
ATOM   1644 2HG2 VAL A 109      -1.128  -3.378   6.335  1.00  0.370          H  
ATOM   1645 3HG2 VAL A 109      -1.464  -4.446   7.713  1.00  0.370          H  
ATOM   1646  N   ASN A 110      -2.708  -6.578   6.185  1.00  0.250          N  
ATOM   1647  CA  ASN A 110      -3.759  -7.309   6.877  1.00  0.300          C  
ATOM   1648  C   ASN A 110      -3.984  -8.683   6.284  1.00  0.270          C  
ATOM   1649  O   ASN A 110      -4.814  -9.447   6.776  1.00  0.300          O  
ATOM   1650  CB  ASN A 110      -5.057  -6.552   6.804  1.00  0.400          C  
ATOM   1651  CG  ASN A 110      -5.675  -6.511   5.393  1.00  0.400          C  
ATOM   1652  OD1 ASN A 110      -5.298  -7.257   4.496  1.00  0.400          O  
ATOM   1653  ND2 ASN A 110      -6.602  -5.623   5.191  1.00  0.400          N  
ATOM   1654  H   ASN A 110      -2.972  -5.873   5.498  1.00  0.300          H  
ATOM   1655  HA  ASN A 110      -3.468  -7.437   7.921  1.00  0.360          H  
ATOM   1656 1HB  ASN A 110      -5.780  -6.928   7.531  1.00  0.480          H  
ATOM   1657 2HB  ASN A 110      -4.795  -5.553   7.067  1.00  0.480          H  
ATOM   1658 1HD2 ASN A 110      -7.012  -5.522   4.279  1.00  0.480          H  
ATOM   1659 2HD2 ASN A 110      -6.886  -5.023   5.926  1.00  0.480          H  
ATOM   1660  N   PHE A 111      -3.202  -9.057   5.277  1.00  0.260          N  
ATOM   1661  CA  PHE A 111      -3.380 -10.379   4.720  1.00  0.300          C  
ATOM   1662  C   PHE A 111      -2.477 -11.365   5.435  1.00  0.300          C  
ATOM   1663  O   PHE A 111      -2.417 -12.539   5.069  1.00  0.350          O  
ATOM   1664  CB  PHE A 111      -3.139 -10.398   3.206  1.00  0.400          C  
ATOM   1665  CG  PHE A 111      -4.223  -9.680   2.423  1.00  0.400          C  
ATOM   1666  CD1 PHE A 111      -3.971  -8.498   1.737  1.00  0.400          C  
ATOM   1667  CD2 PHE A 111      -5.515 -10.187   2.400  1.00  0.400          C  
ATOM   1668  CE1 PHE A 111      -4.983  -7.851   1.053  1.00  0.400          C  
ATOM   1669  CE2 PHE A 111      -6.504  -9.544   1.725  1.00  0.400          C  
ATOM   1670  CZ  PHE A 111      -6.249  -8.379   1.054  1.00  0.400          C  
ATOM   1671  H   PHE A 111      -2.540  -8.397   4.853  1.00  0.310          H  
ATOM   1672  HA  PHE A 111      -4.412 -10.687   4.893  1.00  0.360          H  
ATOM   1673 1HB  PHE A 111      -2.185  -9.914   2.991  1.00  0.480          H  
ATOM   1674 2HB  PHE A 111      -3.082 -11.424   2.855  1.00  0.480          H  
ATOM   1675  HD1 PHE A 111      -2.967  -8.081   1.743  1.00  0.480          H  
ATOM   1676  HD2 PHE A 111      -5.745 -11.110   2.941  1.00  0.480          H  
ATOM   1677  HE1 PHE A 111      -4.777  -6.924   0.521  1.00  0.480          H  
ATOM   1678  HE2 PHE A 111      -7.502  -9.958   1.734  1.00  0.480          H  
ATOM   1679  HZ  PHE A 111      -7.052  -7.876   0.527  1.00  0.480          H  
ATOM   1680  N   LEU A 112      -1.800 -10.883   6.476  1.00  0.270          N  
ATOM   1681  CA  LEU A 112      -0.934 -11.688   7.312  1.00  0.290          C  
ATOM   1682  C   LEU A 112      -1.807 -12.277   8.420  1.00  0.310          C  
ATOM   1683  O   LEU A 112      -2.583 -11.559   9.049  1.00  0.330          O  
ATOM   1684  CB  LEU A 112       0.160 -10.775   7.858  1.00  0.400          C  
ATOM   1685  CG  LEU A 112       1.000 -10.044   6.757  1.00  0.400          C  
ATOM   1686  CD1 LEU A 112       1.933  -9.105   7.403  1.00  0.400          C  
ATOM   1687  CD2 LEU A 112       1.766 -11.025   5.951  1.00  0.400          C  
ATOM   1688  H   LEU A 112      -1.876  -9.888   6.699  1.00  0.320          H  
ATOM   1689  HA  LEU A 112      -0.513 -12.512   6.738  1.00  0.350          H  
ATOM   1690 1HB  LEU A 112      -0.307 -10.009   8.478  1.00  0.480          H  
ATOM   1691 2HB  LEU A 112       0.833 -11.352   8.479  1.00  0.480          H  
ATOM   1692  HG  LEU A 112       0.336  -9.475   6.109  1.00  0.480          H  
ATOM   1693 1HD1 LEU A 112       2.508  -8.582   6.650  1.00  0.480          H  
ATOM   1694 2HD1 LEU A 112       1.373  -8.383   7.995  1.00  0.480          H  
ATOM   1695 3HD1 LEU A 112       2.585  -9.679   8.021  1.00  0.480          H  
ATOM   1696 1HD2 LEU A 112       2.350 -10.506   5.208  1.00  0.480          H  
ATOM   1697 2HD2 LEU A 112       2.415 -11.554   6.624  1.00  0.480          H  
ATOM   1698 3HD2 LEU A 112       1.102 -11.720   5.450  1.00  0.480          H  
ATOM   1699  N   GLY A 113      -1.691 -13.576   8.648  1.00  0.360          N  
ATOM   1700  CA  GLY A 113      -2.500 -14.301   9.630  1.00  0.440          C  
ATOM   1701  C   GLY A 113      -2.357 -13.884  11.092  1.00  0.360          C  
ATOM   1702  O   GLY A 113      -3.359 -13.646  11.779  1.00  0.390          O  
ATOM   1703  H   GLY A 113      -1.006 -14.108   8.097  1.00  0.430          H  
ATOM   1704 1HA  GLY A 113      -3.548 -14.217   9.340  1.00  0.530          H  
ATOM   1705 2HA  GLY A 113      -2.250 -15.359   9.547  1.00  0.530          H  
ATOM   1706  N   THR A 114      -1.126 -13.876  11.578  1.00  0.360          N  
ATOM   1707  CA  THR A 114      -0.833 -13.562  12.972  1.00  0.400          C  
ATOM   1708  C   THR A 114       0.366 -12.664  13.208  1.00  0.360          C  
ATOM   1709  O   THR A 114       0.969 -12.124  12.276  1.00  0.330          O  
ATOM   1710  CB  THR A 114      -0.672 -14.855  13.785  1.00  0.540          C  
ATOM   1711  OG1 THR A 114      -0.592 -14.525  15.185  1.00  0.540          O  
ATOM   1712  CG2 THR A 114       0.563 -15.632  13.335  1.00  0.540          C  
ATOM   1713  H   THR A 114      -0.376 -14.107  10.938  1.00  0.430          H  
ATOM   1714  HA  THR A 114      -1.700 -13.036  13.376  1.00  0.480          H  
ATOM   1715  HB  THR A 114      -1.556 -15.478  13.631  1.00  0.650          H  
ATOM   1716  HG1 THR A 114      -0.784 -15.317  15.710  1.00  0.650          H  
ATOM   1717 1HG2 THR A 114       0.646 -16.548  13.916  1.00  0.650          H  
ATOM   1718 2HG2 THR A 114       0.461 -15.885  12.277  1.00  0.650          H  
ATOM   1719 3HG2 THR A 114       1.446 -15.051  13.469  1.00  0.650          H  
ATOM   1720  N   VAL A 115       0.700 -12.502  14.484  1.00  0.390          N  
ATOM   1721  CA  VAL A 115       1.784 -11.628  14.917  1.00  0.390          C  
ATOM   1722  C   VAL A 115       3.114 -12.084  14.371  1.00  0.400          C  
ATOM   1723  O   VAL A 115       3.934 -11.255  13.998  1.00  0.380          O  
ATOM   1724  CB  VAL A 115       1.814 -11.494  16.447  1.00  0.550          C  
ATOM   1725  CG1 VAL A 115       3.086 -10.742  16.900  1.00  0.550          C  
ATOM   1726  CG2 VAL A 115       0.561 -10.719  16.878  1.00  0.550          C  
ATOM   1727  H   VAL A 115       0.153 -13.022  15.167  1.00  0.470          H  
ATOM   1728  HA  VAL A 115       1.591 -10.632  14.522  1.00  0.470          H  
ATOM   1729  HB  VAL A 115       1.820 -12.482  16.905  1.00  0.660          H  
ATOM   1730 1HG1 VAL A 115       3.081 -10.646  17.985  1.00  0.660          H  
ATOM   1731 2HG1 VAL A 115       3.976 -11.290  16.601  1.00  0.660          H  
ATOM   1732 3HG1 VAL A 115       3.105  -9.747  16.448  1.00  0.660          H  
ATOM   1733 1HG2 VAL A 115       0.547 -10.607  17.962  1.00  0.660          H  
ATOM   1734 2HG2 VAL A 115       0.567  -9.733  16.416  1.00  0.660          H  
ATOM   1735 3HG2 VAL A 115      -0.335 -11.250  16.565  1.00  0.660          H  
ATOM   1736  N   ALA A 116       3.356 -13.385  14.373  1.00  0.440          N  
ATOM   1737  CA  ALA A 116       4.597 -13.918  13.844  1.00  0.460          C  
ATOM   1738  C   ALA A 116       4.772 -13.528  12.371  1.00  0.420          C  
ATOM   1739  O   ALA A 116       5.888 -13.254  11.923  1.00  0.420          O  
ATOM   1740  CB  ALA A 116       4.596 -15.430  13.988  1.00  0.640          C  
ATOM   1741  H   ALA A 116       2.643 -14.004  14.732  1.00  0.530          H  
ATOM   1742  HA  ALA A 116       5.425 -13.493  14.412  1.00  0.550          H  
ATOM   1743 1HB  ALA A 116       5.518 -15.850  13.613  1.00  0.760          H  
ATOM   1744 2HB  ALA A 116       4.484 -15.691  15.038  1.00  0.760          H  
ATOM   1745 3HB  ALA A 116       3.768 -15.845  13.421  1.00  0.760          H  
ATOM   1746  N   GLU A 117       3.669 -13.514  11.618  1.00  0.410          N  
ATOM   1747  CA  GLU A 117       3.702 -13.182  10.204  1.00  0.390          C  
ATOM   1748  C   GLU A 117       3.948 -11.688  10.031  1.00  0.360          C  
ATOM   1749  O   GLU A 117       4.717 -11.284   9.152  1.00  0.370          O  
ATOM   1750  CB  GLU A 117       2.395 -13.615   9.544  1.00  0.550          C  
ATOM   1751  CG  GLU A 117       2.205 -15.132   9.529  1.00  0.550          C  
ATOM   1752  CD  GLU A 117       0.910 -15.566   8.925  1.00  0.550          C  
ATOM   1753  OE1 GLU A 117       0.588 -15.083   7.863  1.00  0.550          O  
ATOM   1754  OE2 GLU A 117       0.216 -16.342   9.529  1.00  0.550          O  
ATOM   1755  H   GLU A 117       2.778 -13.743  12.038  1.00  0.490          H  
ATOM   1756  HA  GLU A 117       4.526 -13.722   9.738  1.00  0.470          H  
ATOM   1757 1HB  GLU A 117       1.553 -13.170  10.062  1.00  0.660          H  
ATOM   1758 2HB  GLU A 117       2.372 -13.259   8.521  1.00  0.660          H  
ATOM   1759 1HG  GLU A 117       3.022 -15.579   8.966  1.00  0.660          H  
ATOM   1760 2HG  GLU A 117       2.266 -15.502  10.550  1.00  0.660          H  
ATOM   1761  N   MET A 118       3.325 -10.871  10.900  1.00  0.340          N  
ATOM   1762  CA  MET A 118       3.536  -9.429  10.864  1.00  0.320          C  
ATOM   1763  C   MET A 118       4.981  -9.130  11.192  1.00  0.320          C  
ATOM   1764  O   MET A 118       5.597  -8.297  10.531  1.00  0.330          O  
ATOM   1765  CB  MET A 118       2.603  -8.696  11.822  1.00  0.460          C  
ATOM   1766  CG  MET A 118       2.695  -7.135  11.778  1.00  0.460          C  
ATOM   1767  SD  MET A 118       2.219  -6.337  10.219  1.00  0.460          S  
ATOM   1768  CE  MET A 118       0.477  -6.543  10.295  1.00  0.460          C  
ATOM   1769  H   MET A 118       2.652 -11.274  11.558  1.00  0.410          H  
ATOM   1770  HA  MET A 118       3.357  -9.058   9.872  1.00  0.380          H  
ATOM   1771 1HB  MET A 118       1.583  -9.000  11.626  1.00  0.550          H  
ATOM   1772 2HB  MET A 118       2.834  -9.005  12.845  1.00  0.550          H  
ATOM   1773 1HG  MET A 118       2.089  -6.714  12.582  1.00  0.550          H  
ATOM   1774 2HG  MET A 118       3.710  -6.866  11.955  1.00  0.550          H  
ATOM   1775 1HE  MET A 118       0.001  -6.092   9.439  1.00  0.550          H  
ATOM   1776 2HE  MET A 118       0.262  -7.593  10.294  1.00  0.550          H  
ATOM   1777 3HE  MET A 118       0.092  -6.094  11.207  1.00  0.550          H  
ATOM   1778  N   ARG A 119       5.542  -9.812  12.195  1.00  0.340          N  
ATOM   1779  CA  ARG A 119       6.931  -9.592  12.543  1.00  0.370          C  
ATOM   1780  C   ARG A 119       7.839  -9.975  11.392  1.00  0.400          C  
ATOM   1781  O   ARG A 119       8.783  -9.244  11.091  1.00  0.420          O  
ATOM   1782  CB  ARG A 119       7.328 -10.379  13.779  1.00  0.510          C  
ATOM   1783  CG  ARG A 119       6.760  -9.867  15.067  1.00  0.510          C  
ATOM   1784  CD  ARG A 119       7.125 -10.694  16.210  1.00  0.510          C  
ATOM   1785  NE  ARG A 119       6.574 -10.142  17.437  1.00  0.510          N  
ATOM   1786  CZ  ARG A 119       6.775 -10.630  18.676  1.00  0.510          C  
ATOM   1787  NH1 ARG A 119       7.538 -11.688  18.863  1.00  0.510          N  
ATOM   1788  NH2 ARG A 119       6.198 -10.039  19.710  1.00  0.510          N  
ATOM   1789  H   ARG A 119       4.982 -10.473  12.735  1.00  0.410          H  
ATOM   1790  HA  ARG A 119       7.069  -8.534  12.755  1.00  0.440          H  
ATOM   1791 1HB  ARG A 119       6.995 -11.410  13.664  1.00  0.610          H  
ATOM   1792 2HB  ARG A 119       8.413 -10.391  13.871  1.00  0.610          H  
ATOM   1793 1HG  ARG A 119       7.182  -8.916  15.257  1.00  0.610          H  
ATOM   1794 2HG  ARG A 119       5.680  -9.782  15.007  1.00  0.610          H  
ATOM   1795 1HD  ARG A 119       6.724 -11.699  16.069  1.00  0.610          H  
ATOM   1796 2HD  ARG A 119       8.210 -10.735  16.299  1.00  0.610          H  
ATOM   1797  HE  ARG A 119       5.973  -9.330  17.348  1.00  0.610          H  
ATOM   1798 1HH1 ARG A 119       7.981 -12.142  18.078  1.00  0.610          H  
ATOM   1799 2HH1 ARG A 119       7.682 -12.049  19.797  1.00  0.610          H  
ATOM   1800 1HH2 ARG A 119       5.611  -9.231  19.567  1.00  0.610          H  
ATOM   1801 2HH2 ARG A 119       6.340 -10.397  20.643  1.00  0.610          H  
ATOM   1802  N   ALA A 120       7.580 -11.109  10.730  1.00  0.410          N  
ATOM   1803  CA  ALA A 120       8.428 -11.481   9.615  1.00  0.440          C  
ATOM   1804  C   ALA A 120       8.339 -10.457   8.493  1.00  0.400          C  
ATOM   1805  O   ALA A 120       9.363 -10.066   7.936  1.00  0.430          O  
ATOM   1806  CB  ALA A 120       8.046 -12.848   9.093  1.00  0.600          C  
ATOM   1807  H   ALA A 120       6.825 -11.735  11.031  1.00  0.490          H  
ATOM   1808  HA  ALA A 120       9.454 -11.507   9.966  1.00  0.530          H  
ATOM   1809 1HB  ALA A 120       8.710 -13.126   8.271  1.00  0.720          H  
ATOM   1810 2HB  ALA A 120       8.132 -13.575   9.892  1.00  0.720          H  
ATOM   1811 3HB  ALA A 120       7.017 -12.822   8.738  1.00  0.720          H  
ATOM   1812  N   ALA A 121       7.124  -9.994   8.172  1.00  0.350          N  
ATOM   1813  CA  ALA A 121       6.958  -9.021   7.105  1.00  0.330          C  
ATOM   1814  C   ALA A 121       7.612  -7.686   7.435  1.00  0.330          C  
ATOM   1815  O   ALA A 121       8.259  -7.080   6.574  1.00  0.340          O  
ATOM   1816  CB  ALA A 121       5.487  -8.820   6.821  1.00  0.470          C  
ATOM   1817  H   ALA A 121       6.295 -10.360   8.648  1.00  0.420          H  
ATOM   1818  HA  ALA A 121       7.444  -9.414   6.218  1.00  0.400          H  
ATOM   1819 1HB  ALA A 121       5.367  -8.118   6.000  1.00  0.560          H  
ATOM   1820 2HB  ALA A 121       5.037  -9.775   6.557  1.00  0.560          H  
ATOM   1821 3HB  ALA A 121       5.003  -8.427   7.716  1.00  0.560          H  
ATOM   1822  N   VAL A 122       7.474  -7.220   8.680  1.00  0.340          N  
ATOM   1823  CA  VAL A 122       8.073  -5.951   9.044  1.00  0.350          C  
ATOM   1824  C   VAL A 122       9.586  -6.126   9.020  1.00  0.380          C  
ATOM   1825  O   VAL A 122      10.296  -5.212   8.595  1.00  0.400          O  
ATOM   1826  CB  VAL A 122       7.534  -5.402  10.380  1.00  0.490          C  
ATOM   1827  CG1 VAL A 122       8.275  -4.154  10.790  1.00  0.490          C  
ATOM   1828  CG2 VAL A 122       6.079  -5.038  10.213  1.00  0.490          C  
ATOM   1829  H   VAL A 122       6.917  -7.737   9.366  1.00  0.410          H  
ATOM   1830  HA  VAL A 122       7.806  -5.220   8.281  1.00  0.420          H  
ATOM   1831  HB  VAL A 122       7.661  -6.160  11.158  1.00  0.580          H  
ATOM   1832 1HG1 VAL A 122       7.849  -3.811  11.713  1.00  0.580          H  
ATOM   1833 2HG1 VAL A 122       9.307  -4.351  10.917  1.00  0.580          H  
ATOM   1834 3HG1 VAL A 122       8.150  -3.389  10.026  1.00  0.580          H  
ATOM   1835 1HG2 VAL A 122       5.682  -4.640  11.143  1.00  0.580          H  
ATOM   1836 2HG2 VAL A 122       6.015  -4.289   9.447  1.00  0.580          H  
ATOM   1837 3HG2 VAL A 122       5.506  -5.910   9.918  1.00  0.580          H  
ATOM   1838  N   ALA A 123      10.095  -7.262   9.533  1.00  0.400          N  
ATOM   1839  CA  ALA A 123      11.521  -7.532   9.501  1.00  0.430          C  
ATOM   1840  C   ALA A 123      12.026  -7.556   8.061  1.00  0.440          C  
ATOM   1841  O   ALA A 123      13.118  -7.051   7.802  1.00  0.460          O  
ATOM   1842  CB  ALA A 123      11.839  -8.849  10.181  1.00  0.590          C  
ATOM   1843  H   ALA A 123       9.479  -7.967   9.947  1.00  0.480          H  
ATOM   1844  HA  ALA A 123      12.032  -6.737  10.026  1.00  0.520          H  
ATOM   1845 1HB  ALA A 123      12.912  -9.023  10.160  1.00  0.710          H  
ATOM   1846 2HB  ALA A 123      11.491  -8.815  11.214  1.00  0.710          H  
ATOM   1847 3HB  ALA A 123      11.330  -9.653   9.655  1.00  0.710          H  
ATOM   1848  N   ALA A 124      11.256  -8.131   7.115  1.00  0.430          N  
ATOM   1849  CA  ALA A 124      11.682  -8.128   5.718  1.00  0.450          C  
ATOM   1850  C   ALA A 124      11.770  -6.693   5.209  1.00  0.450          C  
ATOM   1851  O   ALA A 124      12.725  -6.324   4.518  1.00  0.480          O  
ATOM   1852  CB  ALA A 124      10.722  -8.929   4.836  1.00  0.620          C  
ATOM   1853  H   ALA A 124      10.397  -8.625   7.382  1.00  0.520          H  
ATOM   1854  HA  ALA A 124      12.671  -8.576   5.666  1.00  0.540          H  
ATOM   1855 1HB  ALA A 124      11.086  -8.918   3.809  1.00  0.750          H  
ATOM   1856 2HB  ALA A 124      10.653  -9.956   5.171  1.00  0.750          H  
ATOM   1857 3HB  ALA A 124       9.728  -8.484   4.876  1.00  0.750          H  
ATOM   1858  N   MET A 125      10.787  -5.863   5.568  1.00  0.420          N  
ATOM   1859  CA  MET A 125      10.810  -4.484   5.120  1.00  0.420          C  
ATOM   1860  C   MET A 125      12.011  -3.745   5.730  1.00  0.440          C  
ATOM   1861  O   MET A 125      12.675  -2.977   5.036  1.00  0.470          O  
ATOM   1862  CB  MET A 125       9.473  -3.817   5.425  1.00  0.590          C  
ATOM   1863  CG  MET A 125       8.297  -4.364   4.602  1.00  0.590          C  
ATOM   1864  SD  MET A 125       6.687  -3.672   5.081  1.00  0.590          S  
ATOM   1865  CE  MET A 125       6.754  -1.993   4.418  1.00  0.590          C  
ATOM   1866  H   MET A 125       9.988  -6.229   6.100  1.00  0.500          H  
ATOM   1867  HA  MET A 125      10.941  -4.481   4.041  1.00  0.500          H  
ATOM   1868 1HB  MET A 125       9.244  -3.899   6.488  1.00  0.710          H  
ATOM   1869 2HB  MET A 125       9.544  -2.796   5.173  1.00  0.710          H  
ATOM   1870 1HG  MET A 125       8.468  -4.132   3.563  1.00  0.710          H  
ATOM   1871 2HG  MET A 125       8.250  -5.448   4.697  1.00  0.710          H  
ATOM   1872 1HE  MET A 125       5.832  -1.469   4.650  1.00  0.710          H  
ATOM   1873 2HE  MET A 125       7.592  -1.444   4.847  1.00  0.710          H  
ATOM   1874 3HE  MET A 125       6.859  -2.044   3.340  1.00  0.710          H  
ATOM   1875  N   SER A 126      12.312  -4.014   7.011  1.00  0.440          N  
ATOM   1876  CA  SER A 126      13.459  -3.447   7.731  1.00  0.460          C  
ATOM   1877  C   SER A 126      14.761  -3.872   7.050  1.00  0.480          C  
ATOM   1878  O   SER A 126      15.647  -3.061   6.790  1.00  0.500          O  
ATOM   1879  CB  SER A 126      13.426  -3.909   9.176  1.00  0.640          C  
ATOM   1880  OG  SER A 126      14.509  -3.424   9.932  1.00  0.640          O  
ATOM   1881  H   SER A 126      11.684  -4.629   7.532  1.00  0.530          H  
ATOM   1882  HA  SER A 126      13.391  -2.361   7.709  1.00  0.550          H  
ATOM   1883 1HB  SER A 126      12.496  -3.567   9.614  1.00  0.760          H  
ATOM   1884 2HB  SER A 126      13.423  -4.984   9.210  1.00  0.760          H  
ATOM   1885  HG  SER A 126      14.373  -3.762  10.869  1.00  0.760          H  
ATOM   1886  N   ALA A 127      14.853  -5.149   6.670  1.00  0.490          N  
ATOM   1887  CA  ALA A 127      16.033  -5.694   6.006  1.00  0.510          C  
ATOM   1888  C   ALA A 127      16.346  -4.930   4.723  1.00  0.530          C  
ATOM   1889  O   ALA A 127      17.512  -4.752   4.368  1.00  0.580          O  
ATOM   1890  CB  ALA A 127      15.821  -7.166   5.681  1.00  0.710          C  
ATOM   1891  H   ALA A 127      14.099  -5.787   6.921  1.00  0.590          H  
ATOM   1892  HA  ALA A 127      16.879  -5.589   6.683  1.00  0.610          H  
ATOM   1893 1HB  ALA A 127      16.717  -7.565   5.209  1.00  0.850          H  
ATOM   1894 2HB  ALA A 127      15.614  -7.714   6.601  1.00  0.850          H  
ATOM   1895 3HB  ALA A 127      14.982  -7.271   5.004  1.00  0.850          H  
ATOM   1896  N   HIS A 128      15.305  -4.447   4.049  1.00  0.520          N  
ATOM   1897  CA  HIS A 128      15.450  -3.701   2.813  1.00  0.530          C  
ATOM   1898  C   HIS A 128      15.501  -2.204   3.013  1.00  0.530          C  
ATOM   1899  O   HIS A 128      15.391  -1.458   2.039  1.00  0.540          O  
ATOM   1900  CB  HIS A 128      14.293  -4.016   1.879  1.00  0.740          C  
ATOM   1901  CG  HIS A 128      14.362  -5.337   1.421  1.00  0.740          C  
ATOM   1902  ND1 HIS A 128      13.917  -6.388   2.157  1.00  0.740          N  
ATOM   1903  CD2 HIS A 128      14.855  -5.836   0.287  1.00  0.740          C  
ATOM   1904  CE1 HIS A 128      14.130  -7.482   1.516  1.00  0.740          C  
ATOM   1905  NE2 HIS A 128      14.706  -7.182   0.350  1.00  0.740          N  
ATOM   1906  H   HIS A 128      14.358  -4.674   4.370  1.00  0.620          H  
ATOM   1907  HA  HIS A 128      16.370  -4.007   2.319  1.00  0.640          H  
ATOM   1908 1HB  HIS A 128      13.347  -3.883   2.412  1.00  0.890          H  
ATOM   1909 2HB  HIS A 128      14.296  -3.356   1.030  1.00  0.890          H  
ATOM   1910  HD1 HIS A 128      13.465  -6.343   3.062  1.00  0.890          H  
ATOM   1911  HD2 HIS A 128      15.317  -5.369  -0.580  1.00  0.890          H  
ATOM   1912  HE1 HIS A 128      13.833  -8.423   1.967  1.00  0.890          H  
ATOM   1913  N   LEU A 129      15.607  -1.747   4.249  1.00  0.530          N  
ATOM   1914  CA  LEU A 129      15.632  -0.325   4.476  1.00  0.540          C  
ATOM   1915  C   LEU A 129      17.036   0.134   4.862  1.00  0.580          C  
ATOM   1916  O   LEU A 129      17.645  -0.379   5.806  1.00  0.580          O  
ATOM   1917  CB  LEU A 129      14.662   0.037   5.601  1.00  0.750          C  
ATOM   1918  CG  LEU A 129      14.496   1.518   5.875  1.00  0.750          C  
ATOM   1919  CD1 LEU A 129      13.747   2.130   4.663  1.00  0.750          C  
ATOM   1920  CD2 LEU A 129      13.771   1.724   7.186  1.00  0.750          C  
ATOM   1921  H   LEU A 129      15.671  -2.386   5.045  1.00  0.640          H  
ATOM   1922  HA  LEU A 129      15.354   0.172   3.555  1.00  0.650          H  
ATOM   1923 1HB  LEU A 129      13.686  -0.371   5.344  1.00  0.900          H  
ATOM   1924 2HB  LEU A 129      15.001  -0.447   6.514  1.00  0.900          H  
ATOM   1925  HG  LEU A 129      15.469   1.994   5.942  1.00  0.900          H  
ATOM   1926 1HD1 LEU A 129      13.627   3.147   4.796  1.00  0.900          H  
ATOM   1927 2HD1 LEU A 129      14.285   1.991   3.744  1.00  0.900          H  
ATOM   1928 3HD1 LEU A 129      12.767   1.667   4.574  1.00  0.900          H  
ATOM   1929 1HD2 LEU A 129      13.648   2.765   7.393  1.00  0.900          H  
ATOM   1930 2HD2 LEU A 129      12.835   1.276   7.123  1.00  0.900          H  
ATOM   1931 3HD2 LEU A 129      14.332   1.277   7.979  1.00  0.900          H  
ATOM   1932  N   ALA A 130      17.557   1.098   4.128  1.00  0.620          N  
ATOM   1933  CA  ALA A 130      18.865   1.646   4.403  1.00  0.680          C  
ATOM   1934  C   ALA A 130      18.814   2.382   5.748  1.00  0.670          C  
ATOM   1935  O   ALA A 130      17.793   3.010   6.042  1.00  0.670          O  
ATOM   1936  CB  ALA A 130      19.286   2.582   3.287  1.00  0.930          C  
ATOM   1937  H   ALA A 130      17.013   1.479   3.361  1.00  0.740          H  
ATOM   1938  HA  ALA A 130      19.566   0.824   4.443  1.00  0.820          H  
ATOM   1939 1HB  ALA A 130      20.278   2.981   3.492  1.00  1.110          H  
ATOM   1940 2HB  ALA A 130      19.299   2.039   2.346  1.00  1.110          H  
ATOM   1941 3HB  ALA A 130      18.571   3.408   3.215  1.00  1.110          H  
ATOM   1942  N   PRO A 131      19.872   2.371   6.569  1.00  0.700          N  
ATOM   1943  CA  PRO A 131      19.927   3.120   7.805  1.00  0.720          C  
ATOM   1944  C   PRO A 131      19.618   4.572   7.501  1.00  0.820          C  
ATOM   1945  O   PRO A 131      20.135   5.123   6.533  1.00  1.290          O  
ATOM   1946  CB  PRO A 131      21.381   2.927   8.244  1.00  1.080          C  
ATOM   1947  CG  PRO A 131      21.778   1.594   7.641  1.00  1.080          C  
ATOM   1948  CD  PRO A 131      21.069   1.549   6.297  1.00  1.080          C  
ATOM   1949  HA  PRO A 131      19.214   2.697   8.531  1.00  0.860          H  
ATOM   1950 1HB  PRO A 131      21.998   3.765   7.880  1.00  1.300          H  
ATOM   1951 2HB  PRO A 131      21.445   2.936   9.342  1.00  1.300          H  
ATOM   1952 1HG  PRO A 131      22.875   1.532   7.548  1.00  1.300          H  
ATOM   1953 2HG  PRO A 131      21.469   0.772   8.306  1.00  1.300          H  
ATOM   1954 1HD  PRO A 131      21.681   1.992   5.497  1.00  1.300          H  
ATOM   1955 2HD  PRO A 131      20.808   0.499   6.110  1.00  1.300          H  
ATOM   1956  N   GLY A 132      18.795   5.199   8.328  1.00  0.750          N  
ATOM   1957  CA  GLY A 132      18.423   6.591   8.111  1.00  0.760          C  
ATOM   1958  C   GLY A 132      17.108   6.717   7.341  1.00  0.710          C  
ATOM   1959  O   GLY A 132      16.518   7.795   7.287  1.00  0.730          O  
ATOM   1960  H   GLY A 132      18.392   4.708   9.119  1.00  0.900          H  
ATOM   1961 1HA  GLY A 132      18.327   7.091   9.075  1.00  0.910          H  
ATOM   1962 2HA  GLY A 132      19.216   7.100   7.565  1.00  0.910          H  
ATOM   1963  N   GLY A 133      16.650   5.619   6.735  1.00  0.670          N  
ATOM   1964  CA  GLY A 133      15.425   5.618   5.958  1.00  0.630          C  
ATOM   1965  C   GLY A 133      14.172   5.384   6.797  1.00  0.620          C  
ATOM   1966  O   GLY A 133      14.193   5.400   8.038  1.00  0.690          O  
ATOM   1967  H   GLY A 133      17.172   4.739   6.774  1.00  0.800          H  
ATOM   1968 1HA  GLY A 133      15.332   6.556   5.412  1.00  0.760          H  
ATOM   1969 2HA  GLY A 133      15.503   4.831   5.208  1.00  0.760          H  
ATOM   1970  N   VAL A 134      13.061   5.170   6.100  1.00  0.550          N  
ATOM   1971  CA  VAL A 134      11.769   4.975   6.749  1.00  0.550          C  
ATOM   1972  C   VAL A 134      10.877   3.828   6.200  1.00  0.500          C  
ATOM   1973  O   VAL A 134      10.772   3.631   4.987  1.00  0.500          O  
ATOM   1974  CB  VAL A 134      11.057   6.332   6.655  1.00  0.770          C  
ATOM   1975  CG1 VAL A 134      10.836   6.690   5.212  1.00  0.770          C  
ATOM   1976  CG2 VAL A 134       9.784   6.337   7.397  1.00  0.770          C  
ATOM   1977  H   VAL A 134      13.159   5.170   5.078  1.00  0.660          H  
ATOM   1978  HA  VAL A 134      11.960   4.767   7.800  1.00  0.660          H  
ATOM   1979  HB  VAL A 134      11.717   7.083   7.081  1.00  0.920          H  
ATOM   1980 1HG1 VAL A 134      10.389   7.644   5.183  1.00  0.920          H  
ATOM   1981 2HG1 VAL A 134      11.784   6.719   4.682  1.00  0.920          H  
ATOM   1982 3HG1 VAL A 134      10.178   5.973   4.733  1.00  0.920          H  
ATOM   1983 1HG2 VAL A 134       9.337   7.327   7.324  1.00  0.920          H  
ATOM   1984 2HG2 VAL A 134       9.097   5.609   6.981  1.00  0.920          H  
ATOM   1985 3HG2 VAL A 134       9.980   6.096   8.443  1.00  0.920          H  
ATOM   1986  N   LEU A 135      10.184   3.129   7.102  1.00  0.470          N  
ATOM   1987  CA  LEU A 135       9.174   2.145   6.737  1.00  0.430          C  
ATOM   1988  C   LEU A 135       7.832   2.840   6.824  1.00  0.410          C  
ATOM   1989  O   LEU A 135       7.575   3.551   7.798  1.00  0.420          O  
ATOM   1990  CB  LEU A 135       9.113   0.942   7.700  1.00  0.620          C  
ATOM   1991  CG  LEU A 135      10.366   0.094   7.888  1.00  0.620          C  
ATOM   1992  CD1 LEU A 135      10.067  -1.048   8.857  1.00  0.620          C  
ATOM   1993  CD2 LEU A 135      10.822  -0.426   6.549  1.00  0.620          C  
ATOM   1994  H   LEU A 135      10.361   3.321   8.075  1.00  0.560          H  
ATOM   1995  HA  LEU A 135       9.332   1.819   5.720  1.00  0.520          H  
ATOM   1996 1HB  LEU A 135       8.836   1.322   8.676  1.00  0.740          H  
ATOM   1997 2HB  LEU A 135       8.318   0.281   7.360  1.00  0.740          H  
ATOM   1998  HG  LEU A 135      11.140   0.694   8.348  1.00  0.740          H  
ATOM   1999 1HD1 LEU A 135      10.966  -1.642   9.002  1.00  0.740          H  
ATOM   2000 2HD1 LEU A 135       9.755  -0.639   9.806  1.00  0.740          H  
ATOM   2001 3HD1 LEU A 135       9.278  -1.682   8.450  1.00  0.740          H  
ATOM   2002 1HD2 LEU A 135      11.704  -1.034   6.673  1.00  0.740          H  
ATOM   2003 2HD2 LEU A 135      10.040  -1.000   6.131  1.00  0.740          H  
ATOM   2004 3HD2 LEU A 135      11.055   0.398   5.890  1.00  0.740          H  
ATOM   2005  N   VAL A 136       6.959   2.612   5.845  1.00  0.380          N  
ATOM   2006  CA  VAL A 136       5.628   3.228   5.857  1.00  0.370          C  
ATOM   2007  C   VAL A 136       4.513   2.174   5.673  1.00  0.310          C  
ATOM   2008  O   VAL A 136       4.306   1.674   4.564  1.00  0.270          O  
ATOM   2009  CB  VAL A 136       5.581   4.234   4.687  1.00  0.520          C  
ATOM   2010  CG1 VAL A 136       4.307   4.953   4.604  1.00  0.520          C  
ATOM   2011  CG2 VAL A 136       6.771   5.239   4.783  1.00  0.520          C  
ATOM   2012  H   VAL A 136       7.266   2.029   5.059  1.00  0.460          H  
ATOM   2013  HA  VAL A 136       5.476   3.741   6.810  1.00  0.440          H  
ATOM   2014  HB  VAL A 136       5.632   3.677   3.823  1.00  0.630          H  
ATOM   2015 1HG1 VAL A 136       4.312   5.595   3.746  1.00  0.630          H  
ATOM   2016 2HG1 VAL A 136       3.484   4.247   4.510  1.00  0.630          H  
ATOM   2017 3HG1 VAL A 136       4.204   5.549   5.494  1.00  0.630          H  
ATOM   2018 1HG2 VAL A 136       6.744   5.916   3.931  1.00  0.630          H  
ATOM   2019 2HG2 VAL A 136       6.685   5.812   5.707  1.00  0.630          H  
ATOM   2020 3HG2 VAL A 136       7.720   4.708   4.775  1.00  0.630          H  
ATOM   2021  N   LEU A 137       3.777   1.863   6.742  1.00  0.360          N  
ATOM   2022  CA  LEU A 137       2.728   0.832   6.700  1.00  0.310          C  
ATOM   2023  C   LEU A 137       1.322   1.365   6.968  1.00  0.300          C  
ATOM   2024  O   LEU A 137       1.075   1.961   8.017  1.00  0.330          O  
ATOM   2025  CB  LEU A 137       3.004  -0.253   7.757  1.00  0.450          C  
ATOM   2026  CG  LEU A 137       4.010  -1.397   7.427  1.00  0.450          C  
ATOM   2027  CD1 LEU A 137       5.472  -0.893   7.448  1.00  0.450          C  
ATOM   2028  CD2 LEU A 137       3.817  -2.507   8.462  1.00  0.450          C  
ATOM   2029  H   LEU A 137       3.975   2.348   7.622  1.00  0.430          H  
ATOM   2030  HA  LEU A 137       2.732   0.378   5.712  1.00  0.370          H  
ATOM   2031 1HB  LEU A 137       3.375   0.250   8.639  1.00  0.540          H  
ATOM   2032 2HB  LEU A 137       2.050  -0.719   8.011  1.00  0.540          H  
ATOM   2033  HG  LEU A 137       3.797  -1.792   6.436  1.00  0.540          H  
ATOM   2034 1HD1 LEU A 137       6.144  -1.715   7.240  1.00  0.540          H  
ATOM   2035 2HD1 LEU A 137       5.619  -0.128   6.709  1.00  0.540          H  
ATOM   2036 3HD1 LEU A 137       5.701  -0.497   8.397  1.00  0.540          H  
ATOM   2037 1HD2 LEU A 137       4.483  -3.320   8.218  1.00  0.540          H  
ATOM   2038 2HD2 LEU A 137       4.036  -2.138   9.457  1.00  0.540          H  
ATOM   2039 3HD2 LEU A 137       2.794  -2.868   8.443  1.00  0.540          H  
ATOM   2040  N   GLU A 138       0.381   1.109   6.059  1.00  0.280          N  
ATOM   2041  CA  GLU A 138      -1.011   1.571   6.253  1.00  0.280          C  
ATOM   2042  C   GLU A 138      -1.887   0.390   6.713  1.00  0.260          C  
ATOM   2043  O   GLU A 138      -2.248  -0.438   5.879  1.00  0.270          O  
ATOM   2044  CB  GLU A 138      -1.580   2.207   4.988  1.00  0.390          C  
ATOM   2045  CG  GLU A 138      -0.908   3.528   4.595  1.00  0.390          C  
ATOM   2046  CD  GLU A 138      -1.414   4.157   3.302  1.00  0.390          C  
ATOM   2047  OE1 GLU A 138      -2.119   3.500   2.569  1.00  0.390          O  
ATOM   2048  OE2 GLU A 138      -1.073   5.292   3.037  1.00  0.390          O  
ATOM   2049  H   GLU A 138       0.660   0.593   5.209  1.00  0.340          H  
ATOM   2050  HA  GLU A 138      -0.994   2.362   6.990  1.00  0.340          H  
ATOM   2051 1HB  GLU A 138      -1.476   1.514   4.195  1.00  0.470          H  
ATOM   2052 2HB  GLU A 138      -2.646   2.397   5.124  1.00  0.470          H  
ATOM   2053 1HG  GLU A 138      -1.091   4.228   5.406  1.00  0.470          H  
ATOM   2054 2HG  GLU A 138       0.165   3.369   4.527  1.00  0.470          H  
ATOM   2055  N   PRO A 139      -2.282   0.319   8.004  1.00  0.250          N  
ATOM   2056  CA  PRO A 139      -2.957  -0.785   8.684  1.00  0.240          C  
ATOM   2057  C   PRO A 139      -4.447  -0.952   8.391  1.00  0.250          C  
ATOM   2058  O   PRO A 139      -5.121   0.000   8.004  1.00  0.290          O  
ATOM   2059  CB  PRO A 139      -2.835  -0.360  10.143  1.00  0.360          C  
ATOM   2060  CG  PRO A 139      -2.889   1.130  10.092  1.00  0.360          C  
ATOM   2061  CD  PRO A 139      -2.164   1.511   8.856  1.00  0.360          C  
ATOM   2062  HA  PRO A 139      -2.414  -1.723   8.500  1.00  0.290          H  
ATOM   2063 1HB  PRO A 139      -3.660  -0.799  10.737  1.00  0.430          H  
ATOM   2064 2HB  PRO A 139      -1.897  -0.726  10.555  1.00  0.430          H  
ATOM   2065 1HG  PRO A 139      -3.943   1.455  10.060  1.00  0.430          H  
ATOM   2066 2HG  PRO A 139      -2.469   1.581  10.981  1.00  0.430          H  
ATOM   2067 1HD  PRO A 139      -2.698   2.350   8.399  1.00  0.430          H  
ATOM   2068 2HD  PRO A 139      -1.126   1.744   9.101  1.00  0.430          H  
ATOM   2069  N   TRP A 140      -4.950  -2.161   8.639  1.00  0.260          N  
ATOM   2070  CA  TRP A 140      -6.381  -2.482   8.670  1.00  0.270          C  
ATOM   2071  C   TRP A 140      -6.982  -1.958   9.960  1.00  0.280          C  
ATOM   2072  O   TRP A 140      -6.266  -1.788  10.945  1.00  0.270          O  
ATOM   2073  CB  TRP A 140      -6.675  -3.964   8.513  1.00  0.370          C  
ATOM   2074  CG  TRP A 140      -8.149  -4.298   8.537  1.00  0.370          C  
ATOM   2075  CD1 TRP A 140      -8.817  -4.981   9.493  1.00  0.370          C  
ATOM   2076  CD2 TRP A 140      -9.143  -3.930   7.552  1.00  0.370          C  
ATOM   2077  NE1 TRP A 140     -10.150  -5.058   9.174  1.00  0.370          N  
ATOM   2078  CE2 TRP A 140     -10.363  -4.416   8.004  1.00  0.370          C  
ATOM   2079  CE3 TRP A 140      -9.094  -3.239   6.357  1.00  0.370          C  
ATOM   2080  CZ2 TRP A 140     -11.522  -4.221   7.305  1.00  0.370          C  
ATOM   2081  CZ3 TRP A 140     -10.257  -3.048   5.646  1.00  0.370          C  
ATOM   2082  CH2 TRP A 140     -11.446  -3.523   6.113  1.00  0.370          C  
ATOM   2083  H   TRP A 140      -4.306  -2.901   8.893  1.00  0.310          H  
ATOM   2084  HA  TRP A 140      -6.858  -1.980   7.836  1.00  0.320          H  
ATOM   2085 1HB  TRP A 140      -6.334  -4.232   7.569  1.00  0.450          H  
ATOM   2086 2HB  TRP A 140      -6.150  -4.557   9.268  1.00  0.450          H  
ATOM   2087  HD1 TRP A 140      -8.366  -5.402  10.380  1.00  0.450          H  
ATOM   2088  HE1 TRP A 140     -10.871  -5.542   9.737  1.00  0.450          H  
ATOM   2089  HE3 TRP A 140      -8.163  -2.863   5.988  1.00  0.450          H  
ATOM   2090  HZ2 TRP A 140     -12.464  -4.590   7.662  1.00  0.450          H  
ATOM   2091  HZ3 TRP A 140     -10.202  -2.506   4.702  1.00  0.450          H  
ATOM   2092  HH2 TRP A 140     -12.351  -3.354   5.535  1.00  0.450          H  
ATOM   2093  N   TRP A 141      -8.278  -1.671   9.970  1.00  0.310          N  
ATOM   2094  CA  TRP A 141      -8.903  -1.187  11.191  1.00  0.340          C  
ATOM   2095  C   TRP A 141      -8.575  -2.049  12.391  1.00  0.320          C  
ATOM   2096  O   TRP A 141      -8.683  -3.274  12.350  1.00  0.310          O  
ATOM   2097  CB  TRP A 141     -10.436  -1.216  11.139  1.00  0.460          C  
ATOM   2098  CG  TRP A 141     -11.110  -0.261  10.255  1.00  0.460          C  
ATOM   2099  CD1 TRP A 141     -11.861  -0.542   9.155  1.00  0.460          C  
ATOM   2100  CD2 TRP A 141     -11.101   1.176  10.383  1.00  0.460          C  
ATOM   2101  NE1 TRP A 141     -12.338   0.627   8.605  1.00  0.460          N  
ATOM   2102  CE2 TRP A 141     -11.866   1.684   9.339  1.00  0.460          C  
ATOM   2103  CE3 TRP A 141     -10.506   2.063  11.288  1.00  0.460          C  
ATOM   2104  CZ2 TRP A 141     -12.051   3.041   9.166  1.00  0.460          C  
ATOM   2105  CZ3 TRP A 141     -10.692   3.415  11.110  1.00  0.460          C  
ATOM   2106  CH2 TRP A 141     -11.440   3.893  10.078  1.00  0.460          C  
ATOM   2107  H   TRP A 141      -8.834  -1.829   9.144  1.00  0.370          H  
ATOM   2108  HA  TRP A 141      -8.549  -0.176  11.380  1.00  0.410          H  
ATOM   2109 1HB  TRP A 141     -10.745  -2.217  10.830  1.00  0.560          H  
ATOM   2110 2HB  TRP A 141     -10.816  -1.064  12.148  1.00  0.560          H  
ATOM   2111  HD1 TRP A 141     -12.070  -1.541   8.778  1.00  0.560          H  
ATOM   2112  HE1 TRP A 141     -12.945   0.720   7.797  1.00  0.560          H  
ATOM   2113  HE3 TRP A 141      -9.903   1.699  12.110  1.00  0.560          H  
ATOM   2114  HZ2 TRP A 141     -12.645   3.446   8.347  1.00  0.560          H  
ATOM   2115  HZ3 TRP A 141     -10.217   4.101  11.813  1.00  0.560          H  
ATOM   2116  HH2 TRP A 141     -11.557   4.971   9.968  1.00  0.560          H  
ATOM   2117  N   PHE A 142      -8.266  -1.380  13.489  1.00  0.320          N  
ATOM   2118  CA  PHE A 142      -7.961  -2.026  14.745  1.00  0.320          C  
ATOM   2119  C   PHE A 142      -9.278  -2.651  15.233  1.00  0.380          C  
ATOM   2120  O   PHE A 142     -10.354  -2.138  14.889  1.00  0.440          O  
ATOM   2121  CB  PHE A 142      -7.499  -0.973  15.776  1.00  0.450          C  
ATOM   2122  CG  PHE A 142      -6.208  -0.214  15.441  1.00  0.450          C  
ATOM   2123  CD1 PHE A 142      -6.184   1.173  15.559  1.00  0.450          C  
ATOM   2124  CD2 PHE A 142      -5.061  -0.836  14.991  1.00  0.450          C  
ATOM   2125  CE1 PHE A 142      -5.050   1.892  15.251  1.00  0.450          C  
ATOM   2126  CE2 PHE A 142      -3.937  -0.108  14.681  1.00  0.450          C  
ATOM   2127  CZ  PHE A 142      -3.929   1.247  14.814  1.00  0.450          C  
ATOM   2128  H   PHE A 142      -8.173  -0.378  13.429  1.00  0.380          H  
ATOM   2129  HA  PHE A 142      -7.195  -2.778  14.577  1.00  0.380          H  
ATOM   2130 1HB  PHE A 142      -8.288  -0.244  15.912  1.00  0.540          H  
ATOM   2131 2HB  PHE A 142      -7.352  -1.450  16.739  1.00  0.540          H  
ATOM   2132  HD1 PHE A 142      -7.078   1.693  15.903  1.00  0.540          H  
ATOM   2133  HD2 PHE A 142      -5.047  -1.903  14.873  1.00  0.540          H  
ATOM   2134  HE1 PHE A 142      -5.052   2.977  15.346  1.00  0.540          H  
ATOM   2135  HE2 PHE A 142      -3.060  -0.613  14.327  1.00  0.540          H  
ATOM   2136  HZ  PHE A 142      -3.042   1.813  14.566  1.00  0.540          H  
ATOM   2137  N   PRO A 143      -9.269  -3.740  16.030  1.00  0.400          N  
ATOM   2138  CA  PRO A 143     -10.453  -4.351  16.630  1.00  0.500          C  
ATOM   2139  C   PRO A 143     -11.347  -3.333  17.342  1.00  0.530          C  
ATOM   2140  O   PRO A 143     -12.569  -3.457  17.335  1.00  0.630          O  
ATOM   2141  CB  PRO A 143      -9.840  -5.299  17.667  1.00  0.750          C  
ATOM   2142  CG  PRO A 143      -8.526  -5.682  17.095  1.00  0.750          C  
ATOM   2143  CD  PRO A 143      -8.008  -4.411  16.404  1.00  0.750          C  
ATOM   2144  HA  PRO A 143     -11.014  -4.898  15.860  1.00  0.600          H  
ATOM   2145 1HB  PRO A 143      -9.747  -4.788  18.642  1.00  0.900          H  
ATOM   2146 2HB  PRO A 143     -10.501  -6.162  17.818  1.00  0.900          H  
ATOM   2147 1HG  PRO A 143      -7.860  -6.026  17.891  1.00  0.900          H  
ATOM   2148 2HG  PRO A 143      -8.655  -6.531  16.433  1.00  0.900          H  
ATOM   2149 1HD  PRO A 143      -7.430  -3.802  17.107  1.00  0.900          H  
ATOM   2150 2HD  PRO A 143      -7.430  -4.702  15.527  1.00  0.900          H  
ATOM   2151  N   GLU A 144     -10.727  -2.301  17.920  1.00  0.530          N  
ATOM   2152  CA  GLU A 144     -11.406  -1.236  18.643  1.00  0.620          C  
ATOM   2153  C   GLU A 144     -12.065  -0.180  17.743  1.00  0.630          C  
ATOM   2154  O   GLU A 144     -12.710   0.742  18.246  1.00  0.790          O  
ATOM   2155  CB  GLU A 144     -10.402  -0.555  19.579  1.00  0.830          C  
ATOM   2156  CG  GLU A 144      -9.779  -1.499  20.633  1.00  0.830          C  
ATOM   2157  CD  GLU A 144      -8.659  -2.342  20.061  1.00  0.830          C  
ATOM   2158  OE1 GLU A 144      -8.254  -2.045  18.957  1.00  0.830          O  
ATOM   2159  OE2 GLU A 144      -8.223  -3.266  20.697  1.00  0.830          O  
ATOM   2160  H   GLU A 144      -9.704  -2.260  17.947  1.00  0.640          H  
ATOM   2161  HA  GLU A 144     -12.189  -1.693  19.248  1.00  0.740          H  
ATOM   2162 1HB  GLU A 144      -9.597  -0.116  18.988  1.00  1.000          H  
ATOM   2163 2HB  GLU A 144     -10.897   0.257  20.110  1.00  1.000          H  
ATOM   2164 1HG  GLU A 144      -9.390  -0.903  21.459  1.00  1.000          H  
ATOM   2165 2HG  GLU A 144     -10.557  -2.153  21.023  1.00  1.000          H  
ATOM   2166  N   ARG A 145     -11.844  -0.268  16.428  1.00  0.540          N  
ATOM   2167  CA  ARG A 145     -12.358   0.704  15.466  1.00  0.550          C  
ATOM   2168  C   ARG A 145     -13.261   0.093  14.385  1.00  0.530          C  
ATOM   2169  O   ARG A 145     -14.133   0.773  13.844  1.00  0.580          O  
ATOM   2170  CB  ARG A 145     -11.195   1.409  14.786  1.00  0.770          C  
ATOM   2171  CG  ARG A 145     -10.238   2.189  15.717  1.00  0.770          C  
ATOM   2172  CD  ARG A 145     -10.890   3.370  16.358  1.00  0.770          C  
ATOM   2173  NE  ARG A 145     -11.366   4.329  15.360  1.00  0.770          N  
ATOM   2174  CZ  ARG A 145     -10.627   5.317  14.793  1.00  0.770          C  
ATOM   2175  NH1 ARG A 145      -9.362   5.503  15.136  1.00  0.770          N  
ATOM   2176  NH2 ARG A 145     -11.195   6.100  13.890  1.00  0.770          N  
ATOM   2177  H   ARG A 145     -11.320  -1.067  16.079  1.00  0.650          H  
ATOM   2178  HA  ARG A 145     -12.955   1.432  16.007  1.00  0.660          H  
ATOM   2179 1HB  ARG A 145     -10.598   0.665  14.257  1.00  0.920          H  
ATOM   2180 2HB  ARG A 145     -11.583   2.100  14.044  1.00  0.920          H  
ATOM   2181 1HG  ARG A 145      -9.889   1.529  16.510  1.00  0.920          H  
ATOM   2182 2HG  ARG A 145      -9.386   2.535  15.136  1.00  0.920          H  
ATOM   2183 1HD  ARG A 145     -11.737   3.054  16.962  1.00  0.920          H  
ATOM   2184 2HD  ARG A 145     -10.176   3.868  17.007  1.00  0.920          H  
ATOM   2185  HE  ARG A 145     -12.330   4.238  15.062  1.00  0.920          H  
ATOM   2186 1HH1 ARG A 145      -8.925   4.917  15.823  1.00  0.920          H  
ATOM   2187 2HH1 ARG A 145      -8.809   6.272  14.716  1.00  0.920          H  
ATOM   2188 1HH2 ARG A 145     -12.158   5.955  13.630  1.00  0.920          H  
ATOM   2189 2HH2 ARG A 145     -10.667   6.839  13.440  1.00  0.920          H  
ATOM   2190  N   PHE A 146     -13.048  -1.176  14.059  1.00  0.600          N  
ATOM   2191  CA  PHE A 146     -13.788  -1.852  12.992  1.00  0.590          C  
ATOM   2192  C   PHE A 146     -15.322  -1.895  13.161  1.00  0.560          C  
ATOM   2193  O   PHE A 146     -15.831  -2.194  14.245  1.00  0.670          O  
ATOM   2194  CB  PHE A 146     -13.269  -3.283  12.844  1.00  0.830          C  
ATOM   2195  CG  PHE A 146     -14.046  -4.035  11.851  1.00  0.830          C  
ATOM   2196  CD1 PHE A 146     -13.904  -3.806  10.509  1.00  0.830          C  
ATOM   2197  CD2 PHE A 146     -14.966  -4.968  12.271  1.00  0.830          C  
ATOM   2198  CE1 PHE A 146     -14.686  -4.478   9.621  1.00  0.830          C  
ATOM   2199  CE2 PHE A 146     -15.727  -5.640  11.375  1.00  0.830          C  
ATOM   2200  CZ  PHE A 146     -15.599  -5.394  10.073  1.00  0.830          C  
ATOM   2201  H   PHE A 146     -12.289  -1.674  14.521  1.00  0.720          H  
ATOM   2202  HA  PHE A 146     -13.577  -1.318  12.066  1.00  0.710          H  
ATOM   2203 1HB  PHE A 146     -12.221  -3.278  12.545  1.00  1.000          H  
ATOM   2204 2HB  PHE A 146     -13.328  -3.797  13.806  1.00  1.000          H  
ATOM   2205  HD1 PHE A 146     -13.182  -3.075  10.162  1.00  1.000          H  
ATOM   2206  HD2 PHE A 146     -15.085  -5.146  13.338  1.00  1.000          H  
ATOM   2207  HE1 PHE A 146     -14.591  -4.284   8.558  1.00  1.000          H  
ATOM   2208  HE2 PHE A 146     -16.453  -6.360  11.699  1.00  1.000          H  
ATOM   2209  HZ  PHE A 146     -16.227  -5.924   9.386  1.00  1.000          H  
ATOM   2210  N   ILE A 147     -16.061  -1.626  12.062  1.00  0.580          N  
ATOM   2211  CA  ILE A 147     -17.525  -1.681  12.088  1.00  0.690          C  
ATOM   2212  C   ILE A 147     -18.105  -2.965  11.490  1.00  0.630          C  
ATOM   2213  O   ILE A 147     -18.133  -3.173  10.271  1.00  0.740          O  
ATOM   2214  CB  ILE A 147     -18.137  -0.494  11.313  1.00  0.920          C  
ATOM   2215  CG1 ILE A 147     -17.659   0.837  11.944  1.00  0.920          C  
ATOM   2216  CG2 ILE A 147     -19.703  -0.607  11.313  1.00  0.920          C  
ATOM   2217  CD1 ILE A 147     -17.994   2.078  11.128  1.00  0.920          C  
ATOM   2218  H   ILE A 147     -15.601  -1.355  11.204  1.00  0.700          H  
ATOM   2219  HA  ILE A 147     -17.846  -1.619  13.127  1.00  0.830          H  
ATOM   2220  HB  ILE A 147     -17.780  -0.516  10.284  1.00  1.110          H  
ATOM   2221 1HG1 ILE A 147     -18.108   0.938  12.930  1.00  1.110          H  
ATOM   2222 2HG1 ILE A 147     -16.573   0.800  12.066  1.00  1.110          H  
ATOM   2223 1HG2 ILE A 147     -20.139   0.213  10.758  1.00  1.110          H  
ATOM   2224 2HG2 ILE A 147     -20.030  -1.538  10.851  1.00  1.110          H  
ATOM   2225 3HG2 ILE A 147     -20.067  -0.579  12.340  1.00  1.110          H  
ATOM   2226 1HD1 ILE A 147     -17.610   2.956  11.647  1.00  1.110          H  
ATOM   2227 2HD1 ILE A 147     -17.525   2.003  10.146  1.00  1.110          H  
ATOM   2228 3HD1 ILE A 147     -19.065   2.181  11.007  1.00  1.110          H  
ATOM   2229  N   ASP A 148     -18.646  -3.780  12.375  1.00  0.650          N  
ATOM   2230  CA  ASP A 148     -19.209  -5.076  12.051  1.00  0.710          C  
ATOM   2231  C   ASP A 148     -20.603  -4.963  11.454  1.00  0.710          C  
ATOM   2232  O   ASP A 148     -21.506  -4.396  12.075  1.00  0.830          O  
ATOM   2233  CB  ASP A 148     -19.233  -5.945  13.306  1.00  0.970          C  
ATOM   2234  CG  ASP A 148     -19.672  -7.383  13.077  1.00  0.970          C  
ATOM   2235  OD1 ASP A 148     -20.649  -7.627  12.436  1.00  0.970          O  
ATOM   2236  OD2 ASP A 148     -18.967  -8.246  13.544  1.00  0.970          O  
ATOM   2237  H   ASP A 148     -18.607  -3.501  13.347  1.00  0.780          H  
ATOM   2238  HA  ASP A 148     -18.577  -5.548  11.303  1.00  0.850          H  
ATOM   2239 1HB  ASP A 148     -18.248  -5.936  13.760  1.00  1.160          H  
ATOM   2240 2HB  ASP A 148     -19.918  -5.497  14.026  1.00  1.160          H  
ATOM   2241  N   GLY A 149     -20.759  -5.436  10.223  1.00  0.680          N  
ATOM   2242  CA  GLY A 149     -22.035  -5.392   9.531  1.00  0.760          C  
ATOM   2243  C   GLY A 149     -22.112  -4.242   8.557  1.00  0.790          C  
ATOM   2244  O   GLY A 149     -23.161  -3.994   7.961  1.00  0.980          O  
ATOM   2245  H   GLY A 149     -19.958  -5.830   9.731  1.00  0.820          H  
ATOM   2246 1HA  GLY A 149     -22.183  -6.326   8.993  1.00  0.910          H  
ATOM   2247 2HA  GLY A 149     -22.839  -5.314  10.260  1.00  0.910          H  
ATOM   2248  N   TYR A 150     -21.020  -3.511   8.390  1.00  0.770          N  
ATOM   2249  CA  TYR A 150     -21.036  -2.438   7.418  1.00  0.810          C  
ATOM   2250  C   TYR A 150     -21.182  -2.955   5.992  1.00  0.720          C  
ATOM   2251  O   TYR A 150     -20.493  -3.900   5.584  1.00  0.600          O  
ATOM   2252  CB  TYR A 150     -19.762  -1.597   7.494  1.00  1.120          C  
ATOM   2253  CG  TYR A 150     -19.725  -0.528   6.425  1.00  1.120          C  
ATOM   2254  CD1 TYR A 150     -20.450   0.640   6.571  1.00  1.120          C  
ATOM   2255  CD2 TYR A 150     -18.976  -0.741   5.273  1.00  1.120          C  
ATOM   2256  CE1 TYR A 150     -20.429   1.589   5.565  1.00  1.120          C  
ATOM   2257  CE2 TYR A 150     -18.956   0.203   4.278  1.00  1.120          C  
ATOM   2258  CZ  TYR A 150     -19.678   1.363   4.415  1.00  1.120          C  
ATOM   2259  OH  TYR A 150     -19.658   2.307   3.412  1.00  1.120          O  
ATOM   2260  H   TYR A 150     -20.172  -3.684   8.946  1.00  0.920          H  
ATOM   2261  HA  TYR A 150     -21.892  -1.798   7.629  1.00  0.970          H  
ATOM   2262 1HB  TYR A 150     -19.691  -1.118   8.461  1.00  1.340          H  
ATOM   2263 2HB  TYR A 150     -18.888  -2.240   7.379  1.00  1.340          H  
ATOM   2264  HD1 TYR A 150     -21.042   0.808   7.470  1.00  1.340          H  
ATOM   2265  HD2 TYR A 150     -18.410  -1.666   5.156  1.00  1.340          H  
ATOM   2266  HE1 TYR A 150     -21.002   2.508   5.674  1.00  1.340          H  
ATOM   2267  HE2 TYR A 150     -18.371   0.027   3.377  1.00  1.340          H  
ATOM   2268  HH  TYR A 150     -20.200   3.057   3.669  1.00  1.340          H  
ATOM   2269  N   VAL A 151     -22.071  -2.329   5.217  1.00  0.840          N  
ATOM   2270  CA  VAL A 151     -22.183  -2.673   3.811  1.00  0.830          C  
ATOM   2271  C   VAL A 151     -22.045  -1.405   2.962  1.00  0.830          C  
ATOM   2272  O   VAL A 151     -22.803  -0.449   3.154  1.00  1.080          O  
ATOM   2273  CB  VAL A 151     -23.520  -3.377   3.478  1.00  1.170          C  
ATOM   2274  CG1 VAL A 151     -23.571  -3.702   1.982  1.00  1.170          C  
ATOM   2275  CG2 VAL A 151     -23.663  -4.665   4.275  1.00  1.170          C  
ATOM   2276  H   VAL A 151     -22.649  -1.597   5.606  1.00  1.010          H  
ATOM   2277  HA  VAL A 151     -21.381  -3.348   3.568  1.00  1.000          H  
ATOM   2278  HB  VAL A 151     -24.343  -2.703   3.706  1.00  1.400          H  
ATOM   2279 1HG1 VAL A 151     -24.513  -4.170   1.759  1.00  1.400          H  
ATOM   2280 2HG1 VAL A 151     -23.474  -2.794   1.396  1.00  1.400          H  
ATOM   2281 3HG1 VAL A 151     -22.753  -4.379   1.729  1.00  1.400          H  
ATOM   2282 1HG2 VAL A 151     -24.598  -5.135   4.020  1.00  1.400          H  
ATOM   2283 2HG2 VAL A 151     -22.850  -5.314   4.024  1.00  1.400          H  
ATOM   2284 3HG2 VAL A 151     -23.644  -4.450   5.344  1.00  1.400          H  
ATOM   2285  N   GLY A 152     -21.085  -1.412   2.040  1.00  0.660          N  
ATOM   2286  CA  GLY A 152     -20.799  -0.306   1.134  1.00  0.630          C  
ATOM   2287  C   GLY A 152     -21.122  -0.681  -0.310  1.00  0.580          C  
ATOM   2288  O   GLY A 152     -21.690  -1.747  -0.571  1.00  0.590          O  
ATOM   2289  H   GLY A 152     -20.521  -2.254   1.981  1.00  0.790          H  
ATOM   2290 1HA  GLY A 152     -21.345   0.580   1.434  1.00  0.760          H  
ATOM   2291 2HA  GLY A 152     -19.742  -0.055   1.210  1.00  0.760          H  
ATOM   2292  N   GLY A 153     -20.715   0.171  -1.252  1.00  0.560          N  
ATOM   2293  CA  GLY A 153     -20.951  -0.062  -2.672  1.00  0.540          C  
ATOM   2294  C   GLY A 153     -20.654   1.181  -3.501  1.00  0.550          C  
ATOM   2295  O   GLY A 153     -20.435   2.266  -2.951  1.00  0.590          O  
ATOM   2296  H   GLY A 153     -20.245   1.023  -0.978  1.00  0.670          H  
ATOM   2297 1HA  GLY A 153     -20.309  -0.875  -3.009  1.00  0.650          H  
ATOM   2298 2HA  GLY A 153     -21.981  -0.379  -2.834  1.00  0.650          H  
ATOM   2299  N   ASP A 154     -20.642   1.009  -4.822  1.00  0.560          N  
ATOM   2300  CA  ASP A 154     -20.351   2.092  -5.769  1.00  0.590          C  
ATOM   2301  C   ASP A 154     -20.811   1.799  -7.204  1.00  0.570          C  
ATOM   2302  O   ASP A 154     -21.336   0.719  -7.513  1.00  0.590          O  
ATOM   2303  CB  ASP A 154     -18.851   2.424  -5.733  1.00  0.810          C  
ATOM   2304  CG  ASP A 154     -17.974   1.262  -6.088  1.00  0.810          C  
ATOM   2305  OD1 ASP A 154     -18.257   0.579  -7.037  1.00  0.810          O  
ATOM   2306  OD2 ASP A 154     -17.040   1.021  -5.366  1.00  0.810          O  
ATOM   2307  H   ASP A 154     -20.857   0.067  -5.155  1.00  0.670          H  
ATOM   2308  HA  ASP A 154     -20.857   2.990  -5.444  1.00  0.710          H  
ATOM   2309 1HB  ASP A 154     -18.634   3.240  -6.421  1.00  0.980          H  
ATOM   2310 2HB  ASP A 154     -18.582   2.773  -4.734  1.00  0.980          H  
ATOM   2311  N   LEU A 155     -20.586   2.782  -8.087  1.00  0.580          N  
ATOM   2312  CA  LEU A 155     -20.839   2.634  -9.514  1.00  0.580          C  
ATOM   2313  C   LEU A 155     -19.803   3.447 -10.268  1.00  0.570          C  
ATOM   2314  O   LEU A 155     -19.661   4.648 -10.022  1.00  0.610          O  
ATOM   2315  CB  LEU A 155     -22.180   3.229  -9.958  1.00  0.810          C  
ATOM   2316  CG  LEU A 155     -22.500   3.057 -11.497  1.00  0.810          C  
ATOM   2317  CD1 LEU A 155     -22.826   1.582 -11.770  1.00  0.810          C  
ATOM   2318  CD2 LEU A 155     -23.567   3.989 -11.918  1.00  0.810          C  
ATOM   2319  H   LEU A 155     -20.186   3.650  -7.762  1.00  0.700          H  
ATOM   2320  HA  LEU A 155     -20.744   1.591  -9.784  1.00  0.700          H  
ATOM   2321 1HB  LEU A 155     -22.980   2.745  -9.394  1.00  0.970          H  
ATOM   2322 2HB  LEU A 155     -22.187   4.292  -9.727  1.00  0.970          H  
ATOM   2323  HG  LEU A 155     -21.622   3.298 -12.086  1.00  0.970          H  
ATOM   2324 1HD1 LEU A 155     -23.031   1.463 -12.801  1.00  0.970          H  
ATOM   2325 2HD1 LEU A 155     -22.003   0.947 -11.499  1.00  0.970          H  
ATOM   2326 3HD1 LEU A 155     -23.705   1.288 -11.196  1.00  0.970          H  
ATOM   2327 1HD2 LEU A 155     -23.766   3.868 -12.984  1.00  0.970          H  
ATOM   2328 2HD2 LEU A 155     -24.424   3.785 -11.380  1.00  0.970          H  
ATOM   2329 3HD2 LEU A 155     -23.253   5.014 -11.722  1.00  0.970          H  
ATOM   2330  N   VAL A 156     -19.114   2.829 -11.207  1.00  0.540          N  
ATOM   2331  CA  VAL A 156     -18.153   3.564 -12.008  1.00  0.550          C  
ATOM   2332  C   VAL A 156     -18.379   3.300 -13.497  1.00  0.610          C  
ATOM   2333  O   VAL A 156     -18.737   2.196 -13.911  1.00  0.630          O  
ATOM   2334  CB  VAL A 156     -16.710   3.275 -11.504  1.00  0.770          C  
ATOM   2335  CG1 VAL A 156     -16.353   1.846 -11.626  1.00  0.770          C  
ATOM   2336  CG2 VAL A 156     -15.695   4.122 -12.241  1.00  0.770          C  
ATOM   2337  H   VAL A 156     -19.271   1.827 -11.345  1.00  0.650          H  
ATOM   2338  HA  VAL A 156     -18.321   4.628 -11.846  1.00  0.660          H  
ATOM   2339  HB  VAL A 156     -16.687   3.511 -10.461  1.00  0.920          H  
ATOM   2340 1HG1 VAL A 156     -15.359   1.684 -11.223  1.00  0.920          H  
ATOM   2341 2HG1 VAL A 156     -17.074   1.259 -11.059  1.00  0.920          H  
ATOM   2342 3HG1 VAL A 156     -16.370   1.563 -12.676  1.00  0.920          H  
ATOM   2343 1HG2 VAL A 156     -14.694   3.927 -11.843  1.00  0.920          H  
ATOM   2344 2HG2 VAL A 156     -15.705   3.872 -13.288  1.00  0.920          H  
ATOM   2345 3HG2 VAL A 156     -15.930   5.177 -12.116  1.00  0.920          H  
ATOM   2346  N   ARG A 157     -18.218   4.339 -14.306  1.00  0.730          N  
ATOM   2347  CA  ARG A 157     -18.418   4.218 -15.744  1.00  0.900          C  
ATOM   2348  C   ARG A 157     -17.200   4.702 -16.508  1.00  0.960          C  
ATOM   2349  O   ARG A 157     -16.823   5.871 -16.399  1.00  1.090          O  
ATOM   2350  CB  ARG A 157     -19.628   5.038 -16.148  1.00  1.190          C  
ATOM   2351  CG  ARG A 157     -20.925   4.573 -15.523  1.00  1.190          C  
ATOM   2352  CD  ARG A 157     -22.075   5.444 -15.875  1.00  1.190          C  
ATOM   2353  NE  ARG A 157     -22.315   5.474 -17.312  1.00  1.190          N  
ATOM   2354  CZ  ARG A 157     -22.946   4.509 -18.001  1.00  1.190          C  
ATOM   2355  NH1 ARG A 157     -23.363   3.436 -17.415  1.00  1.190          N  
ATOM   2356  NH2 ARG A 157     -23.150   4.601 -19.292  1.00  1.190          N  
ATOM   2357  H   ARG A 157     -17.932   5.230 -13.920  1.00  0.880          H  
ATOM   2358  HA  ARG A 157     -18.590   3.172 -15.995  1.00  1.080          H  
ATOM   2359 1HB  ARG A 157     -19.475   6.079 -15.875  1.00  1.430          H  
ATOM   2360 2HB  ARG A 157     -19.742   4.994 -17.229  1.00  1.430          H  
ATOM   2361 1HG  ARG A 157     -21.118   3.556 -15.851  1.00  1.430          H  
ATOM   2362 2HG  ARG A 157     -20.832   4.581 -14.438  1.00  1.430          H  
ATOM   2363 1HD  ARG A 157     -22.975   5.086 -15.375  1.00  1.430          H  
ATOM   2364 2HD  ARG A 157     -21.865   6.462 -15.545  1.00  1.430          H  
ATOM   2365  HE  ARG A 157     -22.007   6.291 -17.823  1.00  1.430          H  
ATOM   2366 1HH1 ARG A 157     -23.222   3.278 -16.433  1.00  1.430          H  
ATOM   2367 2HH1 ARG A 157     -23.820   2.728 -18.002  1.00  1.430          H  
ATOM   2368 1HH2 ARG A 157     -22.841   5.408 -19.814  1.00  1.430          H  
ATOM   2369 2HH2 ARG A 157     -23.617   3.799 -19.742  1.00  1.430          H  
ATOM   2370  N   GLU A 158     -16.567   3.790 -17.254  1.00  0.900          N  
ATOM   2371  CA  GLU A 158     -15.346   4.105 -18.002  1.00  0.950          C  
ATOM   2372  C   GLU A 158     -15.251   3.391 -19.347  1.00  0.920          C  
ATOM   2373  O   GLU A 158     -15.493   2.192 -19.433  1.00  0.920          O  
ATOM   2374  CB  GLU A 158     -14.115   3.699 -17.185  1.00  1.310          C  
ATOM   2375  CG  GLU A 158     -13.925   4.436 -15.881  1.00  1.310          C  
ATOM   2376  CD  GLU A 158     -12.721   3.981 -15.150  1.00  1.310          C  
ATOM   2377  OE1 GLU A 158     -12.131   3.012 -15.574  1.00  1.310          O  
ATOM   2378  OE2 GLU A 158     -12.371   4.596 -14.173  1.00  1.310          O  
ATOM   2379  H   GLU A 158     -16.969   2.848 -17.303  1.00  1.080          H  
ATOM   2380  HA  GLU A 158     -15.321   5.179 -18.182  1.00  1.140          H  
ATOM   2381 1HB  GLU A 158     -14.178   2.635 -16.956  1.00  1.570          H  
ATOM   2382 2HB  GLU A 158     -13.218   3.848 -17.788  1.00  1.570          H  
ATOM   2383 1HG  GLU A 158     -13.852   5.505 -16.077  1.00  1.570          H  
ATOM   2384 2HG  GLU A 158     -14.782   4.270 -15.263  1.00  1.570          H  
ATOM   2385  N   GLU A 159     -14.855   4.115 -20.390  1.00  0.940          N  
ATOM   2386  CA  GLU A 159     -14.613   3.540 -21.723  1.00  0.930          C  
ATOM   2387  C   GLU A 159     -15.746   2.632 -22.230  1.00  0.850          C  
ATOM   2388  O   GLU A 159     -15.495   1.585 -22.825  1.00  0.870          O  
ATOM   2389  CB  GLU A 159     -13.286   2.761 -21.726  1.00  1.310          C  
ATOM   2390  CG  GLU A 159     -12.051   3.613 -21.393  1.00  1.310          C  
ATOM   2391  CD  GLU A 159     -10.725   2.864 -21.520  1.00  1.310          C  
ATOM   2392  OE1 GLU A 159     -10.738   1.671 -21.714  1.00  1.310          O  
ATOM   2393  OE2 GLU A 159      -9.703   3.503 -21.422  1.00  1.310          O  
ATOM   2394  H   GLU A 159     -14.694   5.103 -20.250  1.00  1.130          H  
ATOM   2395  HA  GLU A 159     -14.515   4.366 -22.428  1.00  1.120          H  
ATOM   2396 1HB  GLU A 159     -13.337   1.944 -21.005  1.00  1.570          H  
ATOM   2397 2HB  GLU A 159     -13.126   2.319 -22.708  1.00  1.570          H  
ATOM   2398 1HG  GLU A 159     -12.032   4.474 -22.058  1.00  1.570          H  
ATOM   2399 2HG  GLU A 159     -12.151   3.980 -20.372  1.00  1.570          H  
ATOM   2400  N   GLY A 160     -16.996   3.034 -21.996  1.00  0.830          N  
ATOM   2401  CA  GLY A 160     -18.166   2.277 -22.445  1.00  0.800          C  
ATOM   2402  C   GLY A 160     -18.560   1.115 -21.521  1.00  0.760          C  
ATOM   2403  O   GLY A 160     -19.558   0.434 -21.761  1.00  0.810          O  
ATOM   2404  H   GLY A 160     -17.140   3.904 -21.507  1.00  1.000          H  
ATOM   2405 1HA  GLY A 160     -19.011   2.958 -22.542  1.00  0.960          H  
ATOM   2406 2HA  GLY A 160     -17.969   1.884 -23.441  1.00  0.960          H  
ATOM   2407  N   ARG A 161     -17.805   0.904 -20.447  1.00  0.760          N  
ATOM   2408  CA  ARG A 161     -18.052  -0.190 -19.518  1.00  0.760          C  
ATOM   2409  C   ARG A 161     -18.572   0.297 -18.162  1.00  0.720          C  
ATOM   2410  O   ARG A 161     -18.080   1.274 -17.583  1.00  0.800          O  
ATOM   2411  CB  ARG A 161     -16.765  -0.977 -19.340  1.00  1.060          C  
ATOM   2412  CG  ARG A 161     -16.815  -2.171 -18.417  1.00  1.060          C  
ATOM   2413  CD  ARG A 161     -15.531  -2.863 -18.432  1.00  1.060          C  
ATOM   2414  NE  ARG A 161     -15.263  -3.531 -19.714  1.00  1.060          N  
ATOM   2415  CZ  ARG A 161     -14.102  -4.104 -20.033  1.00  1.060          C  
ATOM   2416  NH1 ARG A 161     -13.095  -4.106 -19.167  1.00  1.060          N  
ATOM   2417  NH2 ARG A 161     -14.006  -4.648 -21.226  1.00  1.060          N  
ATOM   2418  H   ARG A 161     -16.985   1.489 -20.285  1.00  0.910          H  
ATOM   2419  HA  ARG A 161     -18.798  -0.853 -19.957  1.00  0.910          H  
ATOM   2420 1HB  ARG A 161     -16.439  -1.329 -20.319  1.00  1.280          H  
ATOM   2421 2HB  ARG A 161     -15.991  -0.309 -18.968  1.00  1.280          H  
ATOM   2422 1HG  ARG A 161     -17.027  -1.855 -17.395  1.00  1.280          H  
ATOM   2423 2HG  ARG A 161     -17.582  -2.867 -18.756  1.00  1.280          H  
ATOM   2424 1HD  ARG A 161     -14.748  -2.124 -18.266  1.00  1.280          H  
ATOM   2425 2HD  ARG A 161     -15.492  -3.599 -17.650  1.00  1.280          H  
ATOM   2426  HE  ARG A 161     -15.997  -3.565 -20.454  1.00  1.280          H  
ATOM   2427 1HH1 ARG A 161     -13.203  -3.679 -18.264  1.00  1.280          H  
ATOM   2428 2HH1 ARG A 161     -12.181  -4.532 -19.385  1.00  1.280          H  
ATOM   2429 1HH2 ARG A 161     -14.840  -4.594 -21.853  1.00  1.280          H  
ATOM   2430 2HH2 ARG A 161     -13.146  -5.086 -21.519  1.00  1.280          H  
ATOM   2431  N   THR A 162     -19.569  -0.408 -17.637  1.00  0.640          N  
ATOM   2432  CA  THR A 162     -20.145  -0.043 -16.342  1.00  0.620          C  
ATOM   2433  C   THR A 162     -19.858  -1.071 -15.261  1.00  0.610          C  
ATOM   2434  O   THR A 162     -20.136  -2.257 -15.417  1.00  0.620          O  
ATOM   2435  CB  THR A 162     -21.664   0.161 -16.470  1.00  0.880          C  
ATOM   2436  OG1 THR A 162     -21.918   1.222 -17.395  1.00  0.880          O  
ATOM   2437  CG2 THR A 162     -22.267   0.530 -15.152  1.00  0.880          C  
ATOM   2438  H   THR A 162     -19.921  -1.211 -18.169  1.00  0.770          H  
ATOM   2439  HA  THR A 162     -19.705   0.900 -16.019  1.00  0.740          H  
ATOM   2440  HB  THR A 162     -22.116  -0.749 -16.824  1.00  1.050          H  
ATOM   2441  HG1 THR A 162     -21.679   0.940 -18.284  1.00  1.050          H  
ATOM   2442 1HG2 THR A 162     -23.330   0.678 -15.276  1.00  1.050          H  
ATOM   2443 2HG2 THR A 162     -22.103  -0.258 -14.423  1.00  1.050          H  
ATOM   2444 3HG2 THR A 162     -21.807   1.452 -14.800  1.00  1.050          H  
ATOM   2445  N   VAL A 163     -19.315  -0.609 -14.141  1.00  0.590          N  
ATOM   2446  CA  VAL A 163     -18.989  -1.498 -13.032  1.00  0.570          C  
ATOM   2447  C   VAL A 163     -19.757  -1.129 -11.772  1.00  0.550          C  
ATOM   2448  O   VAL A 163     -19.678   0.001 -11.290  1.00  0.560          O  
ATOM   2449  CB  VAL A 163     -17.480  -1.430 -12.700  1.00  0.810          C  
ATOM   2450  CG1 VAL A 163     -17.138  -2.350 -11.491  1.00  0.810          C  
ATOM   2451  CG2 VAL A 163     -16.639  -1.767 -13.927  1.00  0.810          C  
ATOM   2452  H   VAL A 163     -19.116   0.395 -14.080  1.00  0.710          H  
ATOM   2453  HA  VAL A 163     -19.243  -2.515 -13.312  1.00  0.680          H  
ATOM   2454  HB  VAL A 163     -17.262  -0.468 -12.414  1.00  0.970          H  
ATOM   2455 1HG1 VAL A 163     -16.083  -2.247 -11.261  1.00  0.970          H  
ATOM   2456 2HG1 VAL A 163     -17.716  -2.059 -10.613  1.00  0.970          H  
ATOM   2457 3HG1 VAL A 163     -17.357  -3.380 -11.725  1.00  0.970          H  
ATOM   2458 1HG2 VAL A 163     -15.584  -1.678 -13.678  1.00  0.970          H  
ATOM   2459 2HG2 VAL A 163     -16.845  -2.753 -14.238  1.00  0.970          H  
ATOM   2460 3HG2 VAL A 163     -16.876  -1.078 -14.736  1.00  0.970          H  
ATOM   2461  N   ALA A 164     -20.484  -2.089 -11.219  1.00  0.550          N  
ATOM   2462  CA  ALA A 164     -21.217  -1.843  -9.980  1.00  0.560          C  
ATOM   2463  C   ALA A 164     -20.653  -2.740  -8.884  1.00  0.580          C  
ATOM   2464  O   ALA A 164     -20.316  -3.898  -9.144  1.00  0.610          O  
ATOM   2465  CB  ALA A 164     -22.691  -2.076 -10.190  1.00  0.780          C  
ATOM   2466  H   ALA A 164     -20.514  -2.997 -11.692  1.00  0.660          H  
ATOM   2467  HA  ALA A 164     -21.065  -0.808  -9.680  1.00  0.670          H  
ATOM   2468 1HB  ALA A 164     -23.201  -1.873  -9.313  1.00  0.940          H  
ATOM   2469 2HB  ALA A 164     -23.060  -1.414 -10.971  1.00  0.940          H  
ATOM   2470 3HB  ALA A 164     -22.848  -3.091 -10.462  1.00  0.940          H  
ATOM   2471  N   ARG A 165     -20.588  -2.231  -7.650  1.00  0.570          N  
ATOM   2472  CA  ARG A 165     -20.047  -3.013  -6.528  1.00  0.560          C  
ATOM   2473  C   ARG A 165     -20.869  -2.910  -5.252  1.00  0.560          C  
ATOM   2474  O   ARG A 165     -21.428  -1.847  -4.955  1.00  0.570          O  
ATOM   2475  CB  ARG A 165     -18.638  -2.525  -6.187  1.00  0.790          C  
ATOM   2476  CG  ARG A 165     -17.826  -3.319  -5.099  1.00  0.790          C  
ATOM   2477  CD  ARG A 165     -16.444  -2.746  -4.962  1.00  0.790          C  
ATOM   2478  NE  ARG A 165     -16.517  -1.428  -4.380  1.00  0.790          N  
ATOM   2479  CZ  ARG A 165     -16.382  -1.089  -3.081  1.00  0.790          C  
ATOM   2480  NH1 ARG A 165     -16.039  -1.953  -2.142  1.00  0.790          N  
ATOM   2481  NH2 ARG A 165     -16.602   0.172  -2.775  1.00  0.790          N  
ATOM   2482  H   ARG A 165     -20.876  -1.254  -7.506  1.00  0.680          H  
ATOM   2483  HA  ARG A 165     -20.002  -4.058  -6.825  1.00  0.670          H  
ATOM   2484 1HB  ARG A 165     -18.041  -2.477  -7.092  1.00  0.950          H  
ATOM   2485 2HB  ARG A 165     -18.724  -1.512  -5.813  1.00  0.950          H  
ATOM   2486 1HG  ARG A 165     -18.304  -3.227  -4.126  1.00  0.950          H  
ATOM   2487 2HG  ARG A 165     -17.753  -4.376  -5.374  1.00  0.950          H  
ATOM   2488 1HD  ARG A 165     -15.818  -3.388  -4.341  1.00  0.950          H  
ATOM   2489 2HD  ARG A 165     -16.001  -2.635  -5.942  1.00  0.950          H  
ATOM   2490  HE  ARG A 165     -16.760  -0.653  -5.010  1.00  0.950          H  
ATOM   2491 1HH1 ARG A 165     -15.812  -2.939  -2.360  1.00  0.950          H  
ATOM   2492 2HH1 ARG A 165     -15.946  -1.640  -1.192  1.00  0.950          H  
ATOM   2493 1HH2 ARG A 165     -16.873   0.803  -3.551  1.00  0.950          H  
ATOM   2494 2HH2 ARG A 165     -16.521   0.506  -1.832  1.00  0.950          H  
ATOM   2495  N   VAL A 166     -20.896  -4.016  -4.497  1.00  0.560          N  
ATOM   2496  CA  VAL A 166     -21.446  -4.074  -3.133  1.00  0.550          C  
ATOM   2497  C   VAL A 166     -20.390  -4.763  -2.261  1.00  0.540          C  
ATOM   2498  O   VAL A 166     -19.781  -5.756  -2.683  1.00  0.550          O  
ATOM   2499  CB  VAL A 166     -22.816  -4.785  -3.034  1.00  0.770          C  
ATOM   2500  CG1 VAL A 166     -23.315  -4.814  -1.597  1.00  0.770          C  
ATOM   2501  CG2 VAL A 166     -23.802  -4.053  -3.834  1.00  0.770          C  
ATOM   2502  H   VAL A 166     -20.432  -4.849  -4.884  1.00  0.670          H  
ATOM   2503  HA  VAL A 166     -21.583  -3.060  -2.760  1.00  0.660          H  
ATOM   2504  HB  VAL A 166     -22.720  -5.806  -3.386  1.00  0.930          H  
ATOM   2505 1HG1 VAL A 166     -24.272  -5.305  -1.581  1.00  0.930          H  
ATOM   2506 2HG1 VAL A 166     -22.633  -5.343  -0.955  1.00  0.930          H  
ATOM   2507 3HG1 VAL A 166     -23.423  -3.789  -1.234  1.00  0.930          H  
ATOM   2508 1HG2 VAL A 166     -24.772  -4.535  -3.770  1.00  0.930          H  
ATOM   2509 2HG2 VAL A 166     -23.883  -3.033  -3.470  1.00  0.930          H  
ATOM   2510 3HG2 VAL A 166     -23.456  -4.049  -4.836  1.00  0.930          H  
ATOM   2511  N   SER A 167     -20.150  -4.231  -1.063  1.00  0.530          N  
ATOM   2512  CA  SER A 167     -19.132  -4.806  -0.169  1.00  0.530          C  
ATOM   2513  C   SER A 167     -19.519  -4.905   1.297  1.00  0.540          C  
ATOM   2514  O   SER A 167     -19.912  -3.930   1.929  1.00  0.640          O  
ATOM   2515  CB  SER A 167     -17.862  -4.008  -0.254  1.00  0.740          C  
ATOM   2516  OG  SER A 167     -16.925  -4.488   0.676  1.00  0.740          O  
ATOM   2517  H   SER A 167     -20.692  -3.409  -0.779  1.00  0.640          H  
ATOM   2518  HA  SER A 167     -18.920  -5.815  -0.516  1.00  0.640          H  
ATOM   2519 1HB  SER A 167     -17.464  -4.101  -1.260  1.00  0.890          H  
ATOM   2520 2HB  SER A 167     -18.070  -2.956  -0.071  1.00  0.890          H  
ATOM   2521  HG  SER A 167     -16.081  -4.075   0.465  1.00  0.890          H  
ATOM   2522  N   ARG A 168     -19.402  -6.107   1.857  1.00  0.550          N  
ATOM   2523  CA  ARG A 168     -19.803  -6.359   3.240  1.00  0.570          C  
ATOM   2524  C   ARG A 168     -18.655  -6.786   4.143  1.00  0.520          C  
ATOM   2525  O   ARG A 168     -17.845  -7.643   3.775  1.00  0.510          O  
ATOM   2526  CB  ARG A 168     -20.809  -7.482   3.269  1.00  0.790          C  
ATOM   2527  CG  ARG A 168     -21.380  -7.851   4.628  1.00  0.790          C  
ATOM   2528  CD  ARG A 168     -22.327  -8.895   4.442  1.00  0.790          C  
ATOM   2529  NE  ARG A 168     -21.651 -10.168   4.227  1.00  0.790          N  
ATOM   2530  CZ  ARG A 168     -21.403 -11.108   5.168  1.00  0.790          C  
ATOM   2531  NH1 ARG A 168     -21.829 -10.993   6.406  1.00  0.790          N  
ATOM   2532  NH2 ARG A 168     -20.739 -12.175   4.794  1.00  0.790          N  
ATOM   2533  H   ARG A 168     -19.007  -6.866   1.294  1.00  0.660          H  
ATOM   2534  HA  ARG A 168     -20.245  -5.454   3.649  1.00  0.680          H  
ATOM   2535 1HB  ARG A 168     -21.647  -7.214   2.628  1.00  0.950          H  
ATOM   2536 2HB  ARG A 168     -20.359  -8.369   2.849  1.00  0.950          H  
ATOM   2537 1HG  ARG A 168     -20.595  -8.248   5.272  1.00  0.950          H  
ATOM   2538 2HG  ARG A 168     -21.860  -7.008   5.117  1.00  0.950          H  
ATOM   2539 1HD  ARG A 168     -22.951  -8.968   5.271  1.00  0.950          H  
ATOM   2540 2HD  ARG A 168     -22.935  -8.682   3.563  1.00  0.950          H  
ATOM   2541  HE  ARG A 168     -21.304 -10.386   3.287  1.00  0.950          H  
ATOM   2542 1HH1 ARG A 168     -22.419 -10.199   6.684  1.00  0.950          H  
ATOM   2543 2HH1 ARG A 168     -21.636 -11.718   7.078  1.00  0.950          H  
ATOM   2544 1HH2 ARG A 168     -20.459 -12.240   3.807  1.00  0.950          H  
ATOM   2545 2HH2 ARG A 168     -20.542 -12.912   5.447  1.00  0.950          H  
ATOM   2546  N   SER A 169     -18.635  -6.263   5.370  1.00  0.540          N  
ATOM   2547  CA  SER A 169     -17.612  -6.699   6.325  1.00  0.540          C  
ATOM   2548  C   SER A 169     -18.172  -7.050   7.712  1.00  0.600          C  
ATOM   2549  O   SER A 169     -18.900  -6.250   8.302  1.00  0.740          O  
ATOM   2550  CB  SER A 169     -16.572  -5.599   6.471  1.00  0.760          C  
ATOM   2551  OG  SER A 169     -15.882  -5.364   5.277  1.00  0.760          O  
ATOM   2552  H   SER A 169     -19.308  -5.520   5.599  1.00  0.650          H  
ATOM   2553  HA  SER A 169     -17.128  -7.589   5.930  1.00  0.650          H  
ATOM   2554 1HB  SER A 169     -17.059  -4.681   6.804  1.00  0.910          H  
ATOM   2555 2HB  SER A 169     -15.883  -5.878   7.215  1.00  0.910          H  
ATOM   2556  HG  SER A 169     -15.270  -4.656   5.472  1.00  0.910          H  
ATOM   2557  N   THR A 170     -17.797  -8.227   8.248  1.00  0.540          N  
ATOM   2558  CA  THR A 170     -18.195  -8.647   9.617  1.00  0.580          C  
ATOM   2559  C   THR A 170     -17.011  -9.248  10.381  1.00  0.560          C  
ATOM   2560  O   THR A 170     -16.060  -9.730   9.767  1.00  0.570          O  
ATOM   2561  CB  THR A 170     -19.356  -9.669   9.612  1.00  0.800          C  
ATOM   2562  OG1 THR A 170     -18.932 -10.889   8.977  1.00  0.800          O  
ATOM   2563  CG2 THR A 170     -20.565  -9.096   8.875  1.00  0.800          C  
ATOM   2564  H   THR A 170     -17.222  -8.854   7.669  1.00  0.650          H  
ATOM   2565  HA  THR A 170     -18.529  -7.771  10.171  1.00  0.700          H  
ATOM   2566  HB  THR A 170     -19.643  -9.886  10.646  1.00  0.960          H  
ATOM   2567  HG1 THR A 170     -18.259 -11.314   9.523  1.00  0.960          H  
ATOM   2568 1HG2 THR A 170     -21.380  -9.813   8.899  1.00  0.960          H  
ATOM   2569 2HG2 THR A 170     -20.872  -8.190   9.377  1.00  0.960          H  
ATOM   2570 3HG2 THR A 170     -20.309  -8.877   7.844  1.00  0.960          H  
ATOM   2571  N   ARG A 171     -17.083  -9.321  11.715  1.00  0.550          N  
ATOM   2572  CA  ARG A 171     -15.986  -9.941  12.464  1.00  0.550          C  
ATOM   2573  C   ARG A 171     -16.082 -11.456  12.535  1.00  0.640          C  
ATOM   2574  O   ARG A 171     -17.157 -12.018  12.746  1.00  0.770          O  
ATOM   2575  CB  ARG A 171     -15.944  -9.438  13.895  1.00  0.770          C  
ATOM   2576  CG  ARG A 171     -15.629  -7.993  14.049  1.00  0.770          C  
ATOM   2577  CD  ARG A 171     -15.689  -7.557  15.443  1.00  0.770          C  
ATOM   2578  NE  ARG A 171     -17.063  -7.602  15.924  1.00  0.770          N  
ATOM   2579  CZ  ARG A 171     -17.461  -7.362  17.196  1.00  0.770          C  
ATOM   2580  NH1 ARG A 171     -16.578  -7.047  18.129  1.00  0.770          N  
ATOM   2581  NH2 ARG A 171     -18.747  -7.442  17.507  1.00  0.770          N  
ATOM   2582  H   ARG A 171     -17.888  -8.949  12.242  1.00  0.660          H  
ATOM   2583  HA  ARG A 171     -15.044  -9.680  11.979  1.00  0.660          H  
ATOM   2584 1HB  ARG A 171     -16.908  -9.626  14.363  1.00  0.920          H  
ATOM   2585 2HB  ARG A 171     -15.194 -10.002  14.451  1.00  0.920          H  
ATOM   2586 1HG  ARG A 171     -14.665  -7.761  13.617  1.00  0.920          H  
ATOM   2587 2HG  ARG A 171     -16.396  -7.451  13.543  1.00  0.920          H  
ATOM   2588 1HD  ARG A 171     -15.080  -8.219  16.057  1.00  0.920          H  
ATOM   2589 2HD  ARG A 171     -15.323  -6.532  15.521  1.00  0.920          H  
ATOM   2590  HE  ARG A 171     -17.791  -7.841  15.221  1.00  0.920          H  
ATOM   2591 1HH1 ARG A 171     -15.596  -6.979  17.903  1.00  0.920          H  
ATOM   2592 2HH1 ARG A 171     -16.884  -6.869  19.075  1.00  0.920          H  
ATOM   2593 1HH2 ARG A 171     -19.430  -7.685  16.795  1.00  0.920          H  
ATOM   2594 2HH2 ARG A 171     -19.053  -7.265  18.450  1.00  0.920          H  
ATOM   2595  N   GLN A 172     -14.932 -12.100  12.431  1.00  0.600          N  
ATOM   2596  CA  GLN A 172     -14.770 -13.530  12.595  1.00  0.710          C  
ATOM   2597  C   GLN A 172     -13.556 -13.794  13.480  1.00  0.660          C  
ATOM   2598  O   GLN A 172     -12.430 -13.867  12.997  1.00  0.620          O  
ATOM   2599  CB  GLN A 172     -14.568 -14.179  11.215  1.00  0.950          C  
ATOM   2600  CG  GLN A 172     -14.364 -15.682  11.221  1.00  0.950          C  
ATOM   2601  CD  GLN A 172     -14.177 -16.239   9.822  1.00  0.950          C  
ATOM   2602  OE1 GLN A 172     -15.011 -16.032   8.940  1.00  0.950          O  
ATOM   2603  NE2 GLN A 172     -13.084 -16.959   9.607  1.00  0.950          N  
ATOM   2604  H   GLN A 172     -14.093 -11.564  12.206  1.00  0.720          H  
ATOM   2605  HA  GLN A 172     -15.656 -13.940  13.077  1.00  0.850          H  
ATOM   2606 1HB  GLN A 172     -15.441 -13.969  10.597  1.00  1.140          H  
ATOM   2607 2HB  GLN A 172     -13.719 -13.723  10.725  1.00  1.140          H  
ATOM   2608 1HG  GLN A 172     -13.471 -15.922  11.795  1.00  1.140          H  
ATOM   2609 2HG  GLN A 172     -15.236 -16.157  11.668  1.00  1.140          H  
ATOM   2610 1HE2 GLN A 172     -12.928 -17.367   8.705  1.00  1.140          H  
ATOM   2611 2HE2 GLN A 172     -12.426 -17.111  10.346  1.00  1.140          H  
ATOM   2612  N   GLY A 173     -13.753 -14.026  14.764  1.00  0.690          N  
ATOM   2613  CA  GLY A 173     -12.571 -14.183  15.601  1.00  0.660          C  
ATOM   2614  C   GLY A 173     -11.731 -12.901  15.564  1.00  0.570          C  
ATOM   2615  O   GLY A 173     -12.226 -11.822  15.887  1.00  0.600          O  
ATOM   2616  H   GLY A 173     -14.684 -14.019  15.157  1.00  0.830          H  
ATOM   2617 1HA  GLY A 173     -12.873 -14.399  16.626  1.00  0.790          H  
ATOM   2618 2HA  GLY A 173     -11.980 -15.028  15.249  1.00  0.790          H  
ATOM   2619  N   ARG A 174     -10.455 -13.026  15.176  1.00  0.510          N  
ATOM   2620  CA  ARG A 174      -9.537 -11.882  15.125  1.00  0.450          C  
ATOM   2621  C   ARG A 174      -9.424 -11.245  13.740  1.00  0.390          C  
ATOM   2622  O   ARG A 174      -8.555 -10.399  13.522  1.00  0.330          O  
ATOM   2623  CB  ARG A 174      -8.124 -12.275  15.545  1.00  0.650          C  
ATOM   2624  CG  ARG A 174      -7.384 -13.160  14.545  1.00  0.650          C  
ATOM   2625  CD  ARG A 174      -6.023 -13.508  14.982  1.00  0.650          C  
ATOM   2626  NE  ARG A 174      -5.326 -14.256  13.944  1.00  0.650          N  
ATOM   2627  CZ  ARG A 174      -5.351 -15.584  13.759  1.00  0.650          C  
ATOM   2628  NH1 ARG A 174      -6.044 -16.394  14.543  1.00  0.650          N  
ATOM   2629  NH2 ARG A 174      -4.656 -16.041  12.752  1.00  0.650          N  
ATOM   2630  H   ARG A 174     -10.127 -13.941  14.905  1.00  0.610          H  
ATOM   2631  HA  ARG A 174      -9.904 -11.123  15.816  1.00  0.540          H  
ATOM   2632 1HB  ARG A 174      -7.528 -11.374  15.692  1.00  0.780          H  
ATOM   2633 2HB  ARG A 174      -8.160 -12.804  16.496  1.00  0.780          H  
ATOM   2634 1HG  ARG A 174      -7.944 -14.074  14.369  1.00  0.780          H  
ATOM   2635 2HG  ARG A 174      -7.261 -12.629  13.608  1.00  0.780          H  
ATOM   2636 1HD  ARG A 174      -5.463 -12.590  15.169  1.00  0.780          H  
ATOM   2637 2HD  ARG A 174      -6.053 -14.103  15.891  1.00  0.780          H  
ATOM   2638  HE  ARG A 174      -4.744 -13.728  13.266  1.00  0.780          H  
ATOM   2639 1HH1 ARG A 174      -6.576 -16.023  15.315  1.00  0.780          H  
ATOM   2640 2HH1 ARG A 174      -6.040 -17.389  14.371  1.00  0.780          H  
ATOM   2641 1HH2 ARG A 174      -4.153 -15.344  12.185  1.00  0.780          H  
ATOM   2642 2HH2 ARG A 174      -4.625 -17.025  12.540  1.00  0.780          H  
ATOM   2643  N   VAL A 175     -10.245 -11.670  12.788  1.00  0.420          N  
ATOM   2644  CA  VAL A 175     -10.140 -11.106  11.447  1.00  0.390          C  
ATOM   2645  C   VAL A 175     -11.480 -10.562  10.980  1.00  0.410          C  
ATOM   2646  O   VAL A 175     -12.532 -10.908  11.518  1.00  0.450          O  
ATOM   2647  CB  VAL A 175      -9.707 -12.193  10.410  1.00  0.560          C  
ATOM   2648  CG1 VAL A 175      -8.356 -12.844  10.754  1.00  0.560          C  
ATOM   2649  CG2 VAL A 175     -10.747 -13.265  10.338  1.00  0.560          C  
ATOM   2650  H   VAL A 175     -10.955 -12.381  13.003  1.00  0.500          H  
ATOM   2651  HA  VAL A 175      -9.424 -10.292  11.449  1.00  0.470          H  
ATOM   2652  HB  VAL A 175      -9.601 -11.713   9.438  1.00  0.670          H  
ATOM   2653 1HG1 VAL A 175      -8.108 -13.578   9.989  1.00  0.670          H  
ATOM   2654 2HG1 VAL A 175      -7.575 -12.141  10.805  1.00  0.670          H  
ATOM   2655 3HG1 VAL A 175      -8.440 -13.342  11.708  1.00  0.670          H  
ATOM   2656 1HG2 VAL A 175     -10.453 -13.987   9.620  1.00  0.670          H  
ATOM   2657 2HG2 VAL A 175     -10.830 -13.743  11.293  1.00  0.670          H  
ATOM   2658 3HG2 VAL A 175     -11.704 -12.851  10.052  1.00  0.670          H  
ATOM   2659  N   THR A 176     -11.445  -9.735   9.958  1.00  0.380          N  
ATOM   2660  CA  THR A 176     -12.642  -9.266   9.309  1.00  0.390          C  
ATOM   2661  C   THR A 176     -12.907 -10.127   8.107  1.00  0.410          C  
ATOM   2662  O   THR A 176     -12.025 -10.325   7.268  1.00  0.400          O  
ATOM   2663  CB  THR A 176     -12.523  -7.809   8.824  1.00  0.540          C  
ATOM   2664  OG1 THR A 176     -12.334  -6.919   9.941  1.00  0.540          O  
ATOM   2665  CG2 THR A 176     -13.725  -7.409   7.974  1.00  0.540          C  
ATOM   2666  H   THR A 176     -10.546  -9.422   9.616  1.00  0.460          H  
ATOM   2667  HA  THR A 176     -13.487  -9.350   9.992  1.00  0.470          H  
ATOM   2668  HB  THR A 176     -11.660  -7.728   8.209  1.00  0.650          H  
ATOM   2669  HG1 THR A 176     -13.090  -6.989  10.540  1.00  0.650          H  
ATOM   2670 1HG2 THR A 176     -13.606  -6.406   7.631  1.00  0.650          H  
ATOM   2671 2HG2 THR A 176     -13.818  -8.052   7.104  1.00  0.650          H  
ATOM   2672 3HG2 THR A 176     -14.623  -7.493   8.570  1.00  0.650          H  
ATOM   2673  N   ARG A 177     -14.108 -10.654   8.014  1.00  0.450          N  
ATOM   2674  CA  ARG A 177     -14.459 -11.421   6.851  1.00  0.470          C  
ATOM   2675  C   ARG A 177     -15.079 -10.470   5.864  1.00  0.480          C  
ATOM   2676  O   ARG A 177     -16.087  -9.815   6.151  1.00  0.480          O  
ATOM   2677  CB  ARG A 177     -15.420 -12.553   7.166  1.00  0.650          C  
ATOM   2678  CG  ARG A 177     -15.819 -13.385   5.940  1.00  0.650          C  
ATOM   2679  CD  ARG A 177     -16.722 -14.493   6.295  1.00  0.650          C  
ATOM   2680  NE  ARG A 177     -17.116 -15.274   5.126  1.00  0.650          N  
ATOM   2681  CZ  ARG A 177     -17.926 -16.357   5.157  1.00  0.650          C  
ATOM   2682  NH1 ARG A 177     -18.427 -16.782   6.301  1.00  0.650          N  
ATOM   2683  NH2 ARG A 177     -18.214 -16.994   4.033  1.00  0.650          N  
ATOM   2684  H   ARG A 177     -14.794 -10.466   8.741  1.00  0.540          H  
ATOM   2685  HA  ARG A 177     -13.563 -11.829   6.400  1.00  0.560          H  
ATOM   2686 1HB  ARG A 177     -14.962 -13.227   7.892  1.00  0.780          H  
ATOM   2687 2HB  ARG A 177     -16.329 -12.147   7.618  1.00  0.780          H  
ATOM   2688 1HG  ARG A 177     -16.334 -12.754   5.216  1.00  0.780          H  
ATOM   2689 2HG  ARG A 177     -14.922 -13.805   5.479  1.00  0.780          H  
ATOM   2690 1HD  ARG A 177     -16.216 -15.152   6.985  1.00  0.780          H  
ATOM   2691 2HD  ARG A 177     -17.619 -14.087   6.762  1.00  0.780          H  
ATOM   2692  HE  ARG A 177     -16.753 -14.986   4.226  1.00  0.780          H  
ATOM   2693 1HH1 ARG A 177     -18.208 -16.299   7.161  1.00  0.780          H  
ATOM   2694 2HH1 ARG A 177     -19.027 -17.593   6.322  1.00  0.780          H  
ATOM   2695 1HH2 ARG A 177     -17.830 -16.673   3.154  1.00  0.780          H  
ATOM   2696 2HH2 ARG A 177     -18.817 -17.804   4.049  1.00  0.780          H  
ATOM   2697  N   MET A 178     -14.437 -10.335   4.720  1.00  0.490          N  
ATOM   2698  CA  MET A 178     -14.927  -9.419   3.718  1.00  0.540          C  
ATOM   2699  C   MET A 178     -15.510 -10.171   2.539  1.00  0.580          C  
ATOM   2700  O   MET A 178     -14.935 -11.150   2.048  1.00  0.690          O  
ATOM   2701  CB  MET A 178     -13.827  -8.440   3.297  1.00  0.740          C  
ATOM   2702  CG  MET A 178     -14.265  -7.423   2.231  1.00  0.740          C  
ATOM   2703  SD  MET A 178     -13.001  -6.200   1.832  1.00  0.740          S  
ATOM   2704  CE  MET A 178     -13.165  -5.060   3.209  1.00  0.740          C  
ATOM   2705  H   MET A 178     -13.595 -10.894   4.551  1.00  0.590          H  
ATOM   2706  HA  MET A 178     -15.733  -8.831   4.149  1.00  0.650          H  
ATOM   2707 1HB  MET A 178     -13.486  -7.899   4.174  1.00  0.880          H  
ATOM   2708 2HB  MET A 178     -12.974  -9.000   2.909  1.00  0.880          H  
ATOM   2709 1HG  MET A 178     -14.521  -7.948   1.315  1.00  0.880          H  
ATOM   2710 2HG  MET A 178     -15.162  -6.896   2.580  1.00  0.880          H  
ATOM   2711 1HE  MET A 178     -12.441  -4.254   3.100  1.00  0.880          H  
ATOM   2712 2HE  MET A 178     -14.176  -4.645   3.212  1.00  0.880          H  
ATOM   2713 3HE  MET A 178     -12.991  -5.579   4.146  1.00  0.880          H  
ATOM   2714  N   GLU A 179     -16.647  -9.679   2.073  1.00  0.530          N  
ATOM   2715  CA  GLU A 179     -17.318 -10.206   0.897  1.00  0.560          C  
ATOM   2716  C   GLU A 179     -17.544  -9.099  -0.114  1.00  0.580          C  
ATOM   2717  O   GLU A 179     -18.203  -8.096   0.176  1.00  0.610          O  
ATOM   2718  CB  GLU A 179     -18.665 -10.810   1.309  1.00  0.770          C  
ATOM   2719  CG  GLU A 179     -19.527 -11.438   0.200  1.00  0.770          C  
ATOM   2720  CD  GLU A 179     -20.831 -11.919   0.781  1.00  0.770          C  
ATOM   2721  OE1 GLU A 179     -20.958 -11.828   1.973  1.00  0.770          O  
ATOM   2722  OE2 GLU A 179     -21.721 -12.356   0.069  1.00  0.770          O  
ATOM   2723  H   GLU A 179     -17.061  -8.897   2.592  1.00  0.640          H  
ATOM   2724  HA  GLU A 179     -16.688 -10.961   0.434  1.00  0.670          H  
ATOM   2725 1HB  GLU A 179     -18.485 -11.581   2.059  1.00  0.930          H  
ATOM   2726 2HB  GLU A 179     -19.261 -10.042   1.782  1.00  0.930          H  
ATOM   2727 1HG  GLU A 179     -19.721 -10.716  -0.583  1.00  0.930          H  
ATOM   2728 2HG  GLU A 179     -18.995 -12.276  -0.243  1.00  0.930          H  
ATOM   2729  N   GLU A 180     -17.022  -9.272  -1.321  1.00  0.560          N  
ATOM   2730  CA  GLU A 180     -17.246  -8.265  -2.348  1.00  0.560          C  
ATOM   2731  C   GLU A 180     -17.805  -8.898  -3.589  1.00  0.560          C  
ATOM   2732  O   GLU A 180     -17.377  -9.980  -4.014  1.00  0.600          O  
ATOM   2733  CB  GLU A 180     -15.969  -7.501  -2.734  1.00  0.780          C  
ATOM   2734  CG  GLU A 180     -15.359  -6.636  -1.653  1.00  0.780          C  
ATOM   2735  CD  GLU A 180     -14.207  -5.789  -2.164  1.00  0.780          C  
ATOM   2736  OE1 GLU A 180     -13.171  -6.343  -2.466  1.00  0.780          O  
ATOM   2737  OE2 GLU A 180     -14.366  -4.581  -2.247  1.00  0.780          O  
ATOM   2738  H   GLU A 180     -16.450 -10.099  -1.522  1.00  0.670          H  
ATOM   2739  HA  GLU A 180     -17.981  -7.546  -1.990  1.00  0.670          H  
ATOM   2740 1HB  GLU A 180     -15.210  -8.217  -3.046  1.00  0.940          H  
ATOM   2741 2HB  GLU A 180     -16.184  -6.859  -3.591  1.00  0.940          H  
ATOM   2742 1HG  GLU A 180     -16.120  -6.008  -1.245  1.00  0.940          H  
ATOM   2743 2HG  GLU A 180     -15.003  -7.282  -0.862  1.00  0.940          H  
ATOM   2744  N   ARG A 181     -18.749  -8.204  -4.203  1.00  0.540          N  
ATOM   2745  CA  ARG A 181     -19.293  -8.689  -5.449  1.00  0.540          C  
ATOM   2746  C   ARG A 181     -19.367  -7.558  -6.450  1.00  0.540          C  
ATOM   2747  O   ARG A 181     -19.573  -6.390  -6.087  1.00  0.530          O  
ATOM   2748  CB  ARG A 181     -20.641  -9.349  -5.218  1.00  0.760          C  
ATOM   2749  CG  ARG A 181     -20.565 -10.586  -4.310  1.00  0.760          C  
ATOM   2750  CD  ARG A 181     -21.849 -11.277  -4.119  1.00  0.760          C  
ATOM   2751  NE  ARG A 181     -21.722 -12.356  -3.120  1.00  0.760          N  
ATOM   2752  CZ  ARG A 181     -21.463 -13.653  -3.349  1.00  0.760          C  
ATOM   2753  NH1 ARG A 181     -21.335 -14.166  -4.561  1.00  0.760          N  
ATOM   2754  NH2 ARG A 181     -21.348 -14.406  -2.280  1.00  0.760          N  
ATOM   2755  H   ARG A 181     -19.087  -7.329  -3.785  1.00  0.650          H  
ATOM   2756  HA  ARG A 181     -18.624  -9.441  -5.858  1.00  0.650          H  
ATOM   2757 1HB  ARG A 181     -21.329  -8.635  -4.772  1.00  0.910          H  
ATOM   2758 2HB  ARG A 181     -21.047  -9.673  -6.176  1.00  0.910          H  
ATOM   2759 1HG  ARG A 181     -19.856 -11.288  -4.728  1.00  0.910          H  
ATOM   2760 2HG  ARG A 181     -20.231 -10.286  -3.319  1.00  0.910          H  
ATOM   2761 1HD  ARG A 181     -22.597 -10.600  -3.796  1.00  0.910          H  
ATOM   2762 2HD  ARG A 181     -22.152 -11.705  -5.052  1.00  0.910          H  
ATOM   2763  HE  ARG A 181     -21.802 -12.117  -2.113  1.00  0.910          H  
ATOM   2764 1HH1 ARG A 181     -21.468 -13.589  -5.402  1.00  0.910          H  
ATOM   2765 2HH1 ARG A 181     -21.150 -15.148  -4.678  1.00  0.910          H  
ATOM   2766 1HH2 ARG A 181     -21.463 -13.943  -1.362  1.00  0.910          H  
ATOM   2767 2HH2 ARG A 181     -21.163 -15.391  -2.354  1.00  0.910          H  
ATOM   2768  N   TRP A 182     -19.218  -7.916  -7.721  1.00  0.550          N  
ATOM   2769  CA  TRP A 182     -19.261  -6.923  -8.779  1.00  0.560          C  
ATOM   2770  C   TRP A 182     -20.097  -7.358  -9.967  1.00  0.560          C  
ATOM   2771  O   TRP A 182     -20.195  -8.549 -10.297  1.00  0.560          O  
ATOM   2772  CB  TRP A 182     -17.867  -6.629  -9.342  1.00  0.780          C  
ATOM   2773  CG  TRP A 182     -16.823  -6.199  -8.380  1.00  0.780          C  
ATOM   2774  CD1 TRP A 182     -16.430  -4.930  -8.123  1.00  0.780          C  
ATOM   2775  CD2 TRP A 182     -15.981  -7.055  -7.551  1.00  0.780          C  
ATOM   2776  NE1 TRP A 182     -15.402  -4.934  -7.211  1.00  0.780          N  
ATOM   2777  CE2 TRP A 182     -15.123  -6.218  -6.854  1.00  0.780          C  
ATOM   2778  CE3 TRP A 182     -15.885  -8.447  -7.358  1.00  0.780          C  
ATOM   2779  CZ2 TRP A 182     -14.186  -6.706  -5.984  1.00  0.780          C  
ATOM   2780  CZ3 TRP A 182     -14.938  -8.934  -6.488  1.00  0.780          C  
ATOM   2781  CH2 TRP A 182     -14.108  -8.085  -5.819  1.00  0.780          C  
ATOM   2782  H   TRP A 182     -19.078  -8.907  -7.934  1.00  0.660          H  
ATOM   2783  HA  TRP A 182     -19.680  -6.013  -8.371  1.00  0.670          H  
ATOM   2784 1HB  TRP A 182     -17.505  -7.447  -9.895  1.00  0.940          H  
ATOM   2785 2HB  TRP A 182     -17.971  -5.810 -10.059  1.00  0.940          H  
ATOM   2786  HD1 TRP A 182     -16.854  -4.040  -8.587  1.00  0.940          H  
ATOM   2787  HE1 TRP A 182     -14.918  -4.127  -6.861  1.00  0.940          H  
ATOM   2788  HE3 TRP A 182     -16.534  -9.122  -7.871  1.00  0.940          H  
ATOM   2789  HZ2 TRP A 182     -13.518  -6.051  -5.434  1.00  0.940          H  
ATOM   2790  HZ3 TRP A 182     -14.869 -10.007  -6.352  1.00  0.940          H  
ATOM   2791  HH2 TRP A 182     -13.365  -8.488  -5.135  1.00  0.940          H  
ATOM   2792  N   LEU A 183     -20.630  -6.364 -10.648  1.00  0.550          N  
ATOM   2793  CA  LEU A 183     -21.323  -6.543 -11.910  1.00  0.530          C  
ATOM   2794  C   LEU A 183     -20.607  -5.721 -12.946  1.00  0.550          C  
ATOM   2795  O   LEU A 183     -20.418  -4.520 -12.747  1.00  0.560          O  
ATOM   2796  CB  LEU A 183     -22.737  -6.008 -11.820  1.00  0.750          C  
ATOM   2797  CG  LEU A 183     -23.625  -6.582 -10.792  1.00  0.750          C  
ATOM   2798  CD1 LEU A 183     -24.889  -5.752 -10.756  1.00  0.750          C  
ATOM   2799  CD2 LEU A 183     -23.931  -8.035 -11.096  1.00  0.750          C  
ATOM   2800  H   LEU A 183     -20.520  -5.424 -10.257  1.00  0.660          H  
ATOM   2801  HA  LEU A 183     -21.298  -7.588 -12.213  1.00  0.640          H  
ATOM   2802 1HB  LEU A 183     -22.657  -4.974 -11.609  1.00  0.900          H  
ATOM   2803 2HB  LEU A 183     -23.214  -6.127 -12.789  1.00  0.900          H  
ATOM   2804  HG  LEU A 183     -23.149  -6.517  -9.848  1.00  0.900          H  
ATOM   2805 1HD1 LEU A 183     -25.553  -6.136 -10.003  1.00  0.900          H  
ATOM   2806 2HD1 LEU A 183     -24.647  -4.720 -10.520  1.00  0.900          H  
ATOM   2807 3HD1 LEU A 183     -25.379  -5.793 -11.723  1.00  0.900          H  
ATOM   2808 1HD2 LEU A 183     -24.599  -8.436 -10.328  1.00  0.900          H  
ATOM   2809 2HD2 LEU A 183     -24.397  -8.113 -12.059  1.00  0.900          H  
ATOM   2810 3HD2 LEU A 183     -23.010  -8.615 -11.101  1.00  0.900          H  
ATOM   2811  N   VAL A 184     -20.183  -6.330 -14.042  1.00  0.580          N  
ATOM   2812  CA  VAL A 184     -19.504  -5.521 -15.045  1.00  0.640          C  
ATOM   2813  C   VAL A 184     -20.153  -5.652 -16.390  1.00  0.700          C  
ATOM   2814  O   VAL A 184     -20.149  -6.722 -17.001  1.00  0.740          O  
ATOM   2815  CB  VAL A 184     -18.028  -5.899 -15.153  1.00  0.870          C  
ATOM   2816  CG1 VAL A 184     -17.349  -5.057 -16.198  1.00  0.870          C  
ATOM   2817  CG2 VAL A 184     -17.375  -5.722 -13.779  1.00  0.870          C  
ATOM   2818  H   VAL A 184     -20.350  -7.335 -14.164  1.00  0.700          H  
ATOM   2819  HA  VAL A 184     -19.559  -4.480 -14.749  1.00  0.770          H  
ATOM   2820  HB  VAL A 184     -17.941  -6.909 -15.494  1.00  1.050          H  
ATOM   2821 1HG1 VAL A 184     -16.305  -5.348 -16.257  1.00  1.050          H  
ATOM   2822 2HG1 VAL A 184     -17.815  -5.204 -17.173  1.00  1.050          H  
ATOM   2823 3HG1 VAL A 184     -17.426  -4.017 -15.928  1.00  1.050          H  
ATOM   2824 1HG2 VAL A 184     -16.342  -5.992 -13.847  1.00  1.050          H  
ATOM   2825 2HG2 VAL A 184     -17.470  -4.710 -13.483  1.00  1.050          H  
ATOM   2826 3HG2 VAL A 184     -17.855  -6.343 -13.036  1.00  1.050          H  
ATOM   2827  N   GLY A 185     -20.710  -4.558 -16.865  1.00  0.790          N  
ATOM   2828  CA  GLY A 185     -21.388  -4.600 -18.129  1.00  0.980          C  
ATOM   2829  C   GLY A 185     -20.648  -3.958 -19.256  1.00  0.620          C  
ATOM   2830  O   GLY A 185     -20.118  -2.846 -19.160  1.00  0.640          O  
ATOM   2831  H   GLY A 185     -20.653  -3.700 -16.322  1.00  0.950          H  
ATOM   2832 1HA  GLY A 185     -21.580  -5.622 -18.406  1.00  1.180          H  
ATOM   2833 2HA  GLY A 185     -22.358  -4.128 -18.029  1.00  1.180          H  
ATOM   2834  N   ASP A 186     -20.787  -4.586 -20.391  1.00  0.700          N  
ATOM   2835  CA  ASP A 186     -20.229  -4.088 -21.614  1.00  0.950          C  
ATOM   2836  C   ASP A 186     -21.251  -4.425 -22.665  1.00  1.110          C  
ATOM   2837  O   ASP A 186     -22.269  -5.049 -22.374  1.00  1.220          O  
ATOM   2838  CB  ASP A 186     -18.851  -4.721 -21.868  1.00  1.230          C  
ATOM   2839  CG  ASP A 186     -17.941  -3.898 -22.782  1.00  1.230          C  
ATOM   2840  OD1 ASP A 186     -18.468  -3.243 -23.672  1.00  1.230          O  
ATOM   2841  OD2 ASP A 186     -16.730  -3.915 -22.583  1.00  1.230          O  
ATOM   2842  H   ASP A 186     -21.231  -5.511 -20.377  1.00  0.840          H  
ATOM   2843  HA  ASP A 186     -20.122  -3.002 -21.561  1.00  1.140          H  
ATOM   2844 1HB  ASP A 186     -18.344  -4.862 -20.912  1.00  1.480          H  
ATOM   2845 2HB  ASP A 186     -18.985  -5.709 -22.308  1.00  1.480          H  
ATOM   2846  N   ALA A 187     -21.007  -4.071 -23.894  1.00  1.370          N  
ATOM   2847  CA  ALA A 187     -22.042  -4.283 -24.900  1.00  1.690          C  
ATOM   2848  C   ALA A 187     -22.458  -5.733 -25.067  1.00  1.270          C  
ATOM   2849  O   ALA A 187     -23.624  -6.011 -25.366  1.00  1.630          O  
ATOM   2850  CB  ALA A 187     -21.586  -3.748 -26.239  1.00  2.240          C  
ATOM   2851  H   ALA A 187     -20.125  -3.586 -24.093  1.00  1.640          H  
ATOM   2852  HA  ALA A 187     -22.923  -3.718 -24.583  1.00  2.030          H  
ATOM   2853 1HB  ALA A 187     -22.388  -3.864 -26.968  1.00  2.690          H  
ATOM   2854 2HB  ALA A 187     -21.335  -2.692 -26.138  1.00  2.690          H  
ATOM   2855 3HB  ALA A 187     -20.709  -4.300 -26.571  1.00  2.690          H  
ATOM   2856  N   ALA A 188     -21.518  -6.655 -24.905  1.00  0.780          N  
ATOM   2857  CA  ALA A 188     -21.793  -8.067 -25.116  1.00  0.950          C  
ATOM   2858  C   ALA A 188     -22.455  -8.800 -23.937  1.00  1.030          C  
ATOM   2859  O   ALA A 188     -22.800  -9.983 -24.070  1.00  1.420          O  
ATOM   2860  CB  ALA A 188     -20.495  -8.775 -25.450  1.00  1.260          C  
ATOM   2861  H   ALA A 188     -20.580  -6.370 -24.656  1.00  0.940          H  
ATOM   2862  HA  ALA A 188     -22.468  -8.142 -25.968  1.00  1.140          H  
ATOM   2863 1HB  ALA A 188     -20.699  -9.823 -25.666  1.00  1.510          H  
ATOM   2864 2HB  ALA A 188     -20.039  -8.305 -26.320  1.00  1.510          H  
ATOM   2865 3HB  ALA A 188     -19.819  -8.703 -24.599  1.00  1.510          H  
ATOM   2866  N   GLY A 189     -22.611  -8.154 -22.782  1.00  0.810          N  
ATOM   2867  CA  GLY A 189     -23.172  -8.874 -21.629  1.00  0.920          C  
ATOM   2868  C   GLY A 189     -22.726  -8.318 -20.287  1.00  0.840          C  
ATOM   2869  O   GLY A 189     -21.784  -7.518 -20.219  1.00  0.880          O  
ATOM   2870  H   GLY A 189     -22.362  -7.165 -22.712  1.00  0.970          H  
ATOM   2871 1HA  GLY A 189     -24.249  -8.914 -21.670  1.00  1.100          H  
ATOM   2872 2HA  GLY A 189     -22.850  -9.913 -21.686  1.00  1.100          H  
ATOM   2873  N   ILE A 190     -23.384  -8.754 -19.198  1.00  0.780          N  
ATOM   2874  CA  ILE A 190     -22.960  -8.312 -17.875  1.00  0.720          C  
ATOM   2875  C   ILE A 190     -22.358  -9.504 -17.147  1.00  0.730          C  
ATOM   2876  O   ILE A 190     -23.011 -10.535 -16.997  1.00  0.780          O  
ATOM   2877  CB  ILE A 190     -24.126  -7.739 -17.046  1.00  1.030          C  
ATOM   2878  CG1 ILE A 190     -24.768  -6.558 -17.782  1.00  1.030          C  
ATOM   2879  CG2 ILE A 190     -23.581  -7.265 -15.625  1.00  1.030          C  
ATOM   2880  CD1 ILE A 190     -26.082  -6.113 -17.190  1.00  1.030          C  
ATOM   2881  H   ILE A 190     -24.191  -9.397 -19.263  1.00  0.940          H  
ATOM   2882  HA  ILE A 190     -22.189  -7.575 -17.971  1.00  0.860          H  
ATOM   2883  HB  ILE A 190     -24.885  -8.501 -16.931  1.00  1.240          H  
ATOM   2884 1HG1 ILE A 190     -24.087  -5.726 -17.769  1.00  1.240          H  
ATOM   2885 2HG1 ILE A 190     -24.946  -6.841 -18.816  1.00  1.240          H  
ATOM   2886 1HG2 ILE A 190     -24.385  -6.873 -15.021  1.00  1.240          H  
ATOM   2887 2HG2 ILE A 190     -23.127  -8.100 -15.092  1.00  1.240          H  
ATOM   2888 3HG2 ILE A 190     -22.833  -6.491 -15.763  1.00  1.240          H  
ATOM   2889 1HD1 ILE A 190     -26.469  -5.289 -17.765  1.00  1.240          H  
ATOM   2890 2HD1 ILE A 190     -26.793  -6.927 -17.218  1.00  1.240          H  
ATOM   2891 3HD1 ILE A 190     -25.961  -5.798 -16.171  1.00  1.240          H  
ATOM   2892  N   ARG A 191     -21.101  -9.385 -16.746  1.00  0.720          N  
ATOM   2893  CA  ARG A 191     -20.430 -10.473 -16.058  1.00  0.740          C  
ATOM   2894  C   ARG A 191     -20.562 -10.339 -14.548  1.00  0.650          C  
ATOM   2895  O   ARG A 191     -20.565  -9.233 -13.998  1.00  0.620          O  
ATOM   2896  CB  ARG A 191     -18.964 -10.555 -16.451  1.00  1.030          C  
ATOM   2897  CG  ARG A 191     -18.679 -10.937 -17.905  1.00  1.030          C  
ATOM   2898  CD  ARG A 191     -17.199 -11.126 -18.160  1.00  1.030          C  
ATOM   2899  NE  ARG A 191     -16.439  -9.871 -18.069  1.00  1.030          N  
ATOM   2900  CZ  ARG A 191     -15.087  -9.773 -17.947  1.00  1.030          C  
ATOM   2901  NH1 ARG A 191     -14.329 -10.852 -17.896  1.00  1.030          N  
ATOM   2902  NH2 ARG A 191     -14.522  -8.576 -17.874  1.00  1.030          N  
ATOM   2903  H   ARG A 191     -20.625  -8.496 -16.908  1.00  0.860          H  
ATOM   2904  HA  ARG A 191     -20.902 -11.409 -16.354  1.00  0.890          H  
ATOM   2905 1HB  ARG A 191     -18.528  -9.576 -16.307  1.00  1.230          H  
ATOM   2906 2HB  ARG A 191     -18.446 -11.258 -15.797  1.00  1.230          H  
ATOM   2907 1HG  ARG A 191     -19.194 -11.866 -18.142  1.00  1.230          H  
ATOM   2908 2HG  ARG A 191     -19.044 -10.144 -18.560  1.00  1.230          H  
ATOM   2909 1HD  ARG A 191     -16.805 -11.820 -17.419  1.00  1.230          H  
ATOM   2910 2HD  ARG A 191     -17.058 -11.539 -19.159  1.00  1.230          H  
ATOM   2911  HE  ARG A 191     -16.967  -9.008 -18.116  1.00  1.230          H  
ATOM   2912 1HH1 ARG A 191     -14.743 -11.771 -17.949  1.00  1.230          H  
ATOM   2913 2HH1 ARG A 191     -13.325 -10.759 -17.808  1.00  1.230          H  
ATOM   2914 1HH2 ARG A 191     -15.094  -7.744 -17.910  1.00  1.230          H  
ATOM   2915 2HH2 ARG A 191     -13.514  -8.492 -17.781  1.00  1.230          H  
ATOM   2916  N   GLU A 192     -20.658 -11.474 -13.866  1.00  0.640          N  
ATOM   2917  CA  GLU A 192     -20.737 -11.481 -12.410  1.00  0.580          C  
ATOM   2918  C   GLU A 192     -19.408 -11.914 -11.801  1.00  0.590          C  
ATOM   2919  O   GLU A 192     -18.784 -12.873 -12.263  1.00  0.640          O  
ATOM   2920  CB  GLU A 192     -21.870 -12.416 -11.977  1.00  0.840          C  
ATOM   2921  CG  GLU A 192     -23.272 -11.955 -12.430  1.00  0.840          C  
ATOM   2922  CD  GLU A 192     -24.374 -12.934 -12.073  1.00  0.840          C  
ATOM   2923  OE1 GLU A 192     -24.058 -14.045 -11.747  1.00  0.840          O  
ATOM   2924  OE2 GLU A 192     -25.534 -12.575 -12.153  1.00  0.840          O  
ATOM   2925  H   GLU A 192     -20.666 -12.355 -14.363  1.00  0.770          H  
ATOM   2926  HA  GLU A 192     -20.956 -10.471 -12.059  1.00  0.700          H  
ATOM   2927 1HB  GLU A 192     -21.694 -13.414 -12.376  1.00  1.000          H  
ATOM   2928 2HB  GLU A 192     -21.879 -12.494 -10.887  1.00  1.000          H  
ATOM   2929 1HG  GLU A 192     -23.490 -10.994 -11.969  1.00  1.000          H  
ATOM   2930 2HG  GLU A 192     -23.261 -11.809 -13.512  1.00  1.000          H  
ATOM   2931  N   PHE A 193     -19.002 -11.224 -10.737  1.00  0.570          N  
ATOM   2932  CA  PHE A 193     -17.748 -11.520 -10.055  1.00  0.620          C  
ATOM   2933  C   PHE A 193     -17.948 -11.593  -8.554  1.00  0.560          C  
ATOM   2934  O   PHE A 193     -18.778 -10.858  -8.006  1.00  0.530          O  
ATOM   2935  CB  PHE A 193     -16.781 -10.398 -10.338  1.00  0.850          C  
ATOM   2936  CG  PHE A 193     -16.582 -10.171 -11.748  1.00  0.850          C  
ATOM   2937  CD1 PHE A 193     -17.426  -9.304 -12.367  1.00  0.850          C  
ATOM   2938  CD2 PHE A 193     -15.615 -10.805 -12.494  1.00  0.850          C  
ATOM   2939  CE1 PHE A 193     -17.334  -9.073 -13.650  1.00  0.850          C  
ATOM   2940  CE2 PHE A 193     -15.533 -10.541 -13.840  1.00  0.850          C  
ATOM   2941  CZ  PHE A 193     -16.394  -9.669 -14.399  1.00  0.850          C  
ATOM   2942  H   PHE A 193     -19.564 -10.422 -10.446  1.00  0.680          H  
ATOM   2943  HA  PHE A 193     -17.356 -12.472 -10.413  1.00  0.740          H  
ATOM   2944 1HB  PHE A 193     -17.174  -9.524  -9.923  1.00  1.020          H  
ATOM   2945 2HB  PHE A 193     -15.848 -10.591  -9.874  1.00  1.020          H  
ATOM   2946  HD1 PHE A 193     -18.208  -8.806 -11.796  1.00  1.020          H  
ATOM   2947  HD2 PHE A 193     -14.933 -11.517 -12.020  1.00  1.020          H  
ATOM   2948  HE1 PHE A 193     -18.038  -8.415 -14.083  1.00  1.020          H  
ATOM   2949  HE2 PHE A 193     -14.798 -11.030 -14.462  1.00  1.020          H  
ATOM   2950  HZ  PHE A 193     -16.343  -9.459 -15.443  1.00  1.020          H  
ATOM   2951  N   SER A 194     -17.120 -12.383  -7.875  1.00  0.570          N  
ATOM   2952  CA  SER A 194     -17.155 -12.401  -6.419  1.00  0.520          C  
ATOM   2953  C   SER A 194     -15.819 -12.774  -5.808  1.00  0.500          C  
ATOM   2954  O   SER A 194     -15.067 -13.591  -6.342  1.00  0.490          O  
ATOM   2955  CB  SER A 194     -18.193 -13.395  -5.943  1.00  0.750          C  
ATOM   2956  OG  SER A 194     -17.823 -14.708  -6.284  1.00  0.750          O  
ATOM   2957  H   SER A 194     -16.488 -13.003  -8.367  1.00  0.680          H  
ATOM   2958  HA  SER A 194     -17.418 -11.408  -6.066  1.00  0.620          H  
ATOM   2959 1HB  SER A 194     -18.303 -13.312  -4.861  1.00  0.900          H  
ATOM   2960 2HB  SER A 194     -19.160 -13.155  -6.391  1.00  0.900          H  
ATOM   2961  HG  SER A 194     -18.530 -15.275  -5.977  1.00  0.900          H  
ATOM   2962  N   GLN A 195     -15.559 -12.220  -4.632  1.00  0.520          N  
ATOM   2963  CA  GLN A 195     -14.354 -12.518  -3.890  1.00  0.540          C  
ATOM   2964  C   GLN A 195     -14.569 -12.445  -2.395  1.00  0.540          C  
ATOM   2965  O   GLN A 195     -15.247 -11.545  -1.892  1.00  0.560          O  
ATOM   2966  CB  GLN A 195     -13.252 -11.544  -4.299  1.00  0.750          C  
ATOM   2967  CG  GLN A 195     -11.934 -11.765  -3.640  1.00  0.750          C  
ATOM   2968  CD  GLN A 195     -10.872 -10.895  -4.222  1.00  0.750          C  
ATOM   2969  OE1 GLN A 195     -10.238 -11.275  -5.217  1.00  0.750          O  
ATOM   2970  NE2 GLN A 195     -10.660  -9.739  -3.647  1.00  0.750          N  
ATOM   2971  H   GLN A 195     -16.224 -11.532  -4.264  1.00  0.620          H  
ATOM   2972  HA  GLN A 195     -14.041 -13.533  -4.134  1.00  0.650          H  
ATOM   2973 1HB  GLN A 195     -13.111 -11.580  -5.371  1.00  0.900          H  
ATOM   2974 2HB  GLN A 195     -13.570 -10.536  -4.046  1.00  0.900          H  
ATOM   2975 1HG  GLN A 195     -12.013 -11.526  -2.580  1.00  0.900          H  
ATOM   2976 2HG  GLN A 195     -11.636 -12.805  -3.769  1.00  0.900          H  
ATOM   2977 1HE2 GLN A 195      -9.950  -9.114  -3.999  1.00  0.900          H  
ATOM   2978 2HE2 GLN A 195     -11.212  -9.452  -2.864  1.00  0.900          H  
ATOM   2979  N   VAL A 196     -13.994 -13.395  -1.677  1.00  0.540          N  
ATOM   2980  CA  VAL A 196     -14.064 -13.343  -0.233  1.00  0.580          C  
ATOM   2981  C   VAL A 196     -12.681 -13.534   0.353  1.00  0.570          C  
ATOM   2982  O   VAL A 196     -11.848 -14.237  -0.227  1.00  0.550          O  
ATOM   2983  CB  VAL A 196     -15.034 -14.422   0.316  1.00  0.800          C  
ATOM   2984  CG1 VAL A 196     -16.457 -14.170  -0.199  1.00  0.800          C  
ATOM   2985  CG2 VAL A 196     -14.564 -15.825  -0.107  1.00  0.800          C  
ATOM   2986  H   VAL A 196     -13.468 -14.127  -2.136  1.00  0.650          H  
ATOM   2987  HA  VAL A 196     -14.430 -12.365   0.065  1.00  0.700          H  
ATOM   2988  HB  VAL A 196     -15.058 -14.349   1.405  1.00  0.960          H  
ATOM   2989 1HG1 VAL A 196     -17.133 -14.916   0.211  1.00  0.960          H  
ATOM   2990 2HG1 VAL A 196     -16.775 -13.191   0.113  1.00  0.960          H  
ATOM   2991 3HG1 VAL A 196     -16.477 -14.227  -1.283  1.00  0.960          H  
ATOM   2992 1HG2 VAL A 196     -15.249 -16.571   0.294  1.00  0.960          H  
ATOM   2993 2HG2 VAL A 196     -14.553 -15.895  -1.192  1.00  0.960          H  
ATOM   2994 3HG2 VAL A 196     -13.564 -16.021   0.277  1.00  0.960          H  
ATOM   2995  N   GLY A 197     -12.476 -13.008   1.547  1.00  0.630          N  
ATOM   2996  CA  GLY A 197     -11.196 -13.190   2.216  1.00  0.670          C  
ATOM   2997  C   GLY A 197     -11.170 -12.621   3.621  1.00  0.530          C  
ATOM   2998  O   GLY A 197     -12.156 -12.057   4.103  1.00  0.450          O  
ATOM   2999  H   GLY A 197     -13.222 -12.430   1.948  1.00  0.760          H  
ATOM   3000 1HA  GLY A 197     -10.958 -14.253   2.252  1.00  0.800          H  
ATOM   3001 2HA  GLY A 197     -10.418 -12.717   1.626  1.00  0.800          H  
ATOM   3002  N   LEU A 198     -10.043 -12.812   4.303  1.00  0.590          N  
ATOM   3003  CA  LEU A 198      -9.934 -12.387   5.692  1.00  0.490          C  
ATOM   3004  C   LEU A 198      -8.865 -11.334   5.916  1.00  0.410          C  
ATOM   3005  O   LEU A 198      -7.730 -11.477   5.459  1.00  0.410          O  
ATOM   3006  CB  LEU A 198      -9.618 -13.614   6.559  1.00  0.730          C  
ATOM   3007  CG  LEU A 198     -10.624 -14.836   6.463  1.00  0.730          C  
ATOM   3008  CD1 LEU A 198     -10.079 -15.990   7.295  1.00  0.730          C  
ATOM   3009  CD2 LEU A 198     -12.041 -14.433   6.924  1.00  0.730          C  
ATOM   3010  H   LEU A 198      -9.257 -13.264   3.854  1.00  0.710          H  
ATOM   3011  HA  LEU A 198     -10.880 -11.961   5.998  1.00  0.590          H  
ATOM   3012 1HB  LEU A 198      -8.632 -13.978   6.285  1.00  0.870          H  
ATOM   3013 2HB  LEU A 198      -9.577 -13.291   7.583  1.00  0.870          H  
ATOM   3014  HG  LEU A 198     -10.678 -15.174   5.430  1.00  0.870          H  
ATOM   3015 1HD1 LEU A 198     -10.749 -16.843   7.206  1.00  0.870          H  
ATOM   3016 2HD1 LEU A 198      -9.092 -16.267   6.926  1.00  0.870          H  
ATOM   3017 3HD1 LEU A 198     -10.001 -15.710   8.331  1.00  0.870          H  
ATOM   3018 1HD2 LEU A 198     -12.712 -15.287   6.840  1.00  0.870          H  
ATOM   3019 2HD2 LEU A 198     -12.035 -14.095   7.947  1.00  0.870          H  
ATOM   3020 3HD2 LEU A 198     -12.395 -13.651   6.291  1.00  0.870          H  
ATOM   3021  N   LEU A 199      -9.232 -10.281   6.632  1.00  0.370          N  
ATOM   3022  CA  LEU A 199      -8.315  -9.184   6.930  1.00  0.330          C  
ATOM   3023  C   LEU A 199      -8.003  -9.174   8.431  1.00  0.320          C  
ATOM   3024  O   LEU A 199      -8.892  -9.013   9.261  1.00  0.340          O  
ATOM   3025  CB  LEU A 199      -9.001  -7.897   6.503  1.00  0.480          C  
ATOM   3026  CG  LEU A 199      -9.642  -7.944   5.064  1.00  0.480          C  
ATOM   3027  CD1 LEU A 199     -10.308  -6.658   4.808  1.00  0.480          C  
ATOM   3028  CD2 LEU A 199      -8.621  -8.265   3.976  1.00  0.480          C  
ATOM   3029  H   LEU A 199     -10.206 -10.244   6.948  1.00  0.440          H  
ATOM   3030  HA  LEU A 199      -7.382  -9.323   6.383  1.00  0.400          H  
ATOM   3031 1HB  LEU A 199      -9.769  -7.673   7.201  1.00  0.570          H  
ATOM   3032 2HB  LEU A 199      -8.297  -7.097   6.548  1.00  0.570          H  
ATOM   3033  HG  LEU A 199     -10.412  -8.719   5.052  1.00  0.570          H  
ATOM   3034 1HD1 LEU A 199     -10.785  -6.697   3.839  1.00  0.570          H  
ATOM   3035 2HD1 LEU A 199     -11.055  -6.486   5.577  1.00  0.570          H  
ATOM   3036 3HD1 LEU A 199      -9.576  -5.857   4.820  1.00  0.570          H  
ATOM   3037 1HD2 LEU A 199      -9.131  -8.299   3.015  1.00  0.570          H  
ATOM   3038 2HD2 LEU A 199      -7.862  -7.521   3.932  1.00  0.570          H  
ATOM   3039 3HD2 LEU A 199      -8.156  -9.224   4.161  1.00  0.570          H  
ATOM   3040  N   THR A 200      -6.759  -9.354   8.826  1.00  0.300          N  
ATOM   3041  CA  THR A 200      -6.487  -9.474  10.260  1.00  0.300          C  
ATOM   3042  C   THR A 200      -6.563  -8.162  11.035  1.00  0.290          C  
ATOM   3043  O   THR A 200      -5.880  -7.171  10.731  1.00  0.290          O  
ATOM   3044  CB  THR A 200      -5.128 -10.153  10.488  1.00  0.420          C  
ATOM   3045  OG1 THR A 200      -5.112 -11.433   9.848  1.00  0.420          O  
ATOM   3046  CG2 THR A 200      -4.897 -10.389  12.002  1.00  0.420          C  
ATOM   3047  H   THR A 200      -6.015  -9.484   8.137  1.00  0.360          H  
ATOM   3048  HA  THR A 200      -7.243 -10.099  10.692  1.00  0.360          H  
ATOM   3049  HB  THR A 200      -4.356  -9.544  10.056  1.00  0.500          H  
ATOM   3050  HG1 THR A 200      -4.169 -11.678   9.683  1.00  0.500          H  
ATOM   3051 1HG2 THR A 200      -3.943 -10.892  12.142  1.00  0.500          H  
ATOM   3052 2HG2 THR A 200      -4.884  -9.445  12.541  1.00  0.500          H  
ATOM   3053 3HG2 THR A 200      -5.694 -11.017  12.395  1.00  0.500          H  
ATOM   3054  N   MET A 201      -7.366  -8.173  12.107  1.00  0.290          N  
ATOM   3055  CA  MET A 201      -7.562  -6.999  12.939  1.00  0.290          C  
ATOM   3056  C   MET A 201      -6.481  -6.918  13.989  1.00  0.290          C  
ATOM   3057  O   MET A 201      -6.699  -7.254  15.152  1.00  0.300          O  
ATOM   3058  CB  MET A 201      -8.930  -7.003  13.623  1.00  0.410          C  
ATOM   3059  CG  MET A 201     -10.136  -6.947  12.708  1.00  0.410          C  
ATOM   3060  SD  MET A 201     -11.714  -6.918  13.630  1.00  0.410          S  
ATOM   3061  CE  MET A 201     -11.843  -8.598  14.263  1.00  0.410          C  
ATOM   3062  H   MET A 201      -7.863  -9.026  12.375  1.00  0.350          H  
ATOM   3063  HA  MET A 201      -7.481  -6.105  12.323  1.00  0.350          H  
ATOM   3064 1HB  MET A 201      -9.004  -7.867  14.270  1.00  0.490          H  
ATOM   3065 2HB  MET A 201      -9.006  -6.118  14.228  1.00  0.490          H  
ATOM   3066 1HG  MET A 201     -10.075  -6.035  12.114  1.00  0.490          H  
ATOM   3067 2HG  MET A 201     -10.135  -7.798  12.028  1.00  0.490          H  
ATOM   3068 1HE  MET A 201     -12.752  -8.709  14.841  1.00  0.490          H  
ATOM   3069 2HE  MET A 201     -11.860  -9.296  13.443  1.00  0.490          H  
ATOM   3070 3HE  MET A 201     -10.996  -8.820  14.905  1.00  0.490          H  
ATOM   3071  N   PHE A 202      -5.311  -6.500  13.562  1.00  0.280          N  
ATOM   3072  CA  PHE A 202      -4.178  -6.381  14.466  1.00  0.290          C  
ATOM   3073  C   PHE A 202      -4.404  -5.160  15.335  1.00  0.300          C  
ATOM   3074  O   PHE A 202      -4.978  -4.177  14.872  1.00  0.310          O  
ATOM   3075  CB  PHE A 202      -2.871  -6.217  13.695  1.00  0.400          C  
ATOM   3076  CG  PHE A 202      -2.337  -7.435  13.042  1.00  0.400          C  
ATOM   3077  CD1 PHE A 202      -2.504  -7.662  11.683  1.00  0.400          C  
ATOM   3078  CD2 PHE A 202      -1.641  -8.358  13.787  1.00  0.400          C  
ATOM   3079  CE1 PHE A 202      -1.972  -8.805  11.100  1.00  0.400          C  
ATOM   3080  CE2 PHE A 202      -1.123  -9.478  13.212  1.00  0.400          C  
ATOM   3081  CZ  PHE A 202      -1.285  -9.708  11.863  1.00  0.400          C  
ATOM   3082  H   PHE A 202      -5.239  -6.302  12.560  1.00  0.340          H  
ATOM   3083  HA  PHE A 202      -4.123  -7.265  15.103  1.00  0.350          H  
ATOM   3084 1HB  PHE A 202      -3.041  -5.509  12.922  1.00  0.480          H  
ATOM   3085 2HB  PHE A 202      -2.103  -5.808  14.361  1.00  0.480          H  
ATOM   3086  HD1 PHE A 202      -3.053  -6.941  11.070  1.00  0.480          H  
ATOM   3087  HD2 PHE A 202      -1.507  -8.184  14.860  1.00  0.480          H  
ATOM   3088  HE1 PHE A 202      -2.095  -8.994  10.027  1.00  0.480          H  
ATOM   3089  HE2 PHE A 202      -0.589 -10.177  13.824  1.00  0.480          H  
ATOM   3090  HZ  PHE A 202      -0.876 -10.603  11.393  1.00  0.480          H  
ATOM   3091  N   THR A 203      -3.966  -5.211  16.583  1.00  0.300          N  
ATOM   3092  CA  THR A 203      -4.101  -4.051  17.462  1.00  0.320          C  
ATOM   3093  C   THR A 203      -2.961  -3.097  17.189  1.00  0.330          C  
ATOM   3094  O   THR A 203      -1.991  -3.469  16.520  1.00  0.350          O  
ATOM   3095  CB  THR A 203      -4.060  -4.433  18.952  1.00  0.440          C  
ATOM   3096  OG1 THR A 203      -2.764  -4.945  19.276  1.00  0.440          O  
ATOM   3097  CG2 THR A 203      -5.101  -5.493  19.235  1.00  0.440          C  
ATOM   3098  H   THR A 203      -3.501  -6.073  16.908  1.00  0.360          H  
ATOM   3099  HA  THR A 203      -5.037  -3.539  17.249  1.00  0.380          H  
ATOM   3100  HB  THR A 203      -4.259  -3.553  19.565  1.00  0.530          H  
ATOM   3101  HG1 THR A 203      -2.703  -5.036  20.241  1.00  0.530          H  
ATOM   3102 1HG2 THR A 203      -5.069  -5.763  20.289  1.00  0.530          H  
ATOM   3103 2HG2 THR A 203      -6.080  -5.092  18.996  1.00  0.530          H  
ATOM   3104 3HG2 THR A 203      -4.908  -6.379  18.628  1.00  0.530          H  
ATOM   3105  N   ARG A 204      -3.056  -1.876  17.714  1.00  0.340          N  
ATOM   3106  CA  ARG A 204      -1.983  -0.917  17.534  1.00  0.380          C  
ATOM   3107  C   ARG A 204      -0.699  -1.457  18.144  1.00  0.390          C  
ATOM   3108  O   ARG A 204       0.380  -1.310  17.564  1.00  0.390          O  
ATOM   3109  CB  ARG A 204      -2.342   0.429  18.152  1.00  0.520          C  
ATOM   3110  CG  ARG A 204      -1.349   1.563  17.857  1.00  0.520          C  
ATOM   3111  CD  ARG A 204      -1.739   2.847  18.473  1.00  0.520          C  
ATOM   3112  NE  ARG A 204      -2.997   3.370  17.931  1.00  0.520          N  
ATOM   3113  CZ  ARG A 204      -3.658   4.452  18.413  1.00  0.520          C  
ATOM   3114  NH1 ARG A 204      -3.173   5.125  19.435  1.00  0.520          N  
ATOM   3115  NH2 ARG A 204      -4.796   4.846  17.857  1.00  0.520          N  
ATOM   3116  H   ARG A 204      -3.878  -1.624  18.249  1.00  0.410          H  
ATOM   3117  HA  ARG A 204      -1.820  -0.781  16.474  1.00  0.460          H  
ATOM   3118 1HB  ARG A 204      -3.324   0.736  17.800  1.00  0.620          H  
ATOM   3119 2HB  ARG A 204      -2.403   0.320  19.237  1.00  0.620          H  
ATOM   3120 1HG  ARG A 204      -0.347   1.295  18.212  1.00  0.620          H  
ATOM   3121 2HG  ARG A 204      -1.317   1.742  16.798  1.00  0.620          H  
ATOM   3122 1HD  ARG A 204      -1.854   2.701  19.547  1.00  0.620          H  
ATOM   3123 2HD  ARG A 204      -0.952   3.580  18.282  1.00  0.620          H  
ATOM   3124  HE  ARG A 204      -3.405   2.887  17.140  1.00  0.620          H  
ATOM   3125 1HH1 ARG A 204      -2.307   4.841  19.868  1.00  0.620          H  
ATOM   3126 2HH1 ARG A 204      -3.668   5.933  19.788  1.00  0.620          H  
ATOM   3127 1HH2 ARG A 204      -5.184   4.345  17.073  1.00  0.620          H  
ATOM   3128 2HH2 ARG A 204      -5.283   5.660  18.211  1.00  0.620          H  
ATOM   3129  N   GLU A 205      -0.824  -2.090  19.313  1.00  0.410          N  
ATOM   3130  CA  GLU A 205       0.315  -2.635  20.023  1.00  0.430          C  
ATOM   3131  C   GLU A 205       0.997  -3.735  19.220  1.00  0.400          C  
ATOM   3132  O   GLU A 205       2.225  -3.814  19.222  1.00  0.440          O  
ATOM   3133  CB  GLU A 205      -0.129  -3.166  21.388  1.00  0.590          C  
ATOM   3134  CG  GLU A 205      -0.628  -2.077  22.355  1.00  0.590          C  
ATOM   3135  CD  GLU A 205      -2.059  -1.658  22.081  1.00  0.590          C  
ATOM   3136  OE1 GLU A 205      -2.658  -2.236  21.196  1.00  0.590          O  
ATOM   3137  OE2 GLU A 205      -2.543  -0.771  22.732  1.00  0.590          O  
ATOM   3138  H   GLU A 205      -1.752  -2.180  19.733  1.00  0.490          H  
ATOM   3139  HA  GLU A 205       1.033  -1.829  20.181  1.00  0.520          H  
ATOM   3140 1HB  GLU A 205      -0.926  -3.896  21.251  1.00  0.710          H  
ATOM   3141 2HB  GLU A 205       0.704  -3.681  21.864  1.00  0.710          H  
ATOM   3142 1HG  GLU A 205      -0.556  -2.448  23.377  1.00  0.710          H  
ATOM   3143 2HG  GLU A 205       0.023  -1.206  22.265  1.00  0.710          H  
ATOM   3144  N   GLU A 206       0.219  -4.583  18.537  1.00  0.360          N  
ATOM   3145  CA  GLU A 206       0.807  -5.641  17.719  1.00  0.350          C  
ATOM   3146  C   GLU A 206       1.621  -5.062  16.562  1.00  0.340          C  
ATOM   3147  O   GLU A 206       2.715  -5.560  16.261  1.00  0.360          O  
ATOM   3148  CB  GLU A 206      -0.276  -6.596  17.232  1.00  0.490          C  
ATOM   3149  CG  GLU A 206      -0.832  -7.482  18.351  1.00  0.490          C  
ATOM   3150  CD  GLU A 206      -2.019  -8.270  17.950  1.00  0.490          C  
ATOM   3151  OE1 GLU A 206      -2.702  -7.836  17.056  1.00  0.490          O  
ATOM   3152  OE2 GLU A 206      -2.248  -9.312  18.516  1.00  0.490          O  
ATOM   3153  H   GLU A 206      -0.797  -4.502  18.617  1.00  0.430          H  
ATOM   3154  HA  GLU A 206       1.485  -6.215  18.348  1.00  0.420          H  
ATOM   3155 1HB  GLU A 206      -1.098  -6.021  16.805  1.00  0.590          H  
ATOM   3156 2HB  GLU A 206       0.126  -7.235  16.448  1.00  0.590          H  
ATOM   3157 1HG  GLU A 206      -0.047  -8.169  18.664  1.00  0.590          H  
ATOM   3158 2HG  GLU A 206      -1.080  -6.861  19.204  1.00  0.590          H  
ATOM   3159  N   TYR A 207       1.129  -3.983  15.938  1.00  0.330          N  
ATOM   3160  CA  TYR A 207       1.913  -3.367  14.871  1.00  0.320          C  
ATOM   3161  C   TYR A 207       3.197  -2.774  15.449  1.00  0.360          C  
ATOM   3162  O   TYR A 207       4.276  -2.951  14.873  1.00  0.380          O  
ATOM   3163  CB  TYR A 207       1.145  -2.254  14.175  1.00  0.450          C  
ATOM   3164  CG  TYR A 207       0.050  -2.664  13.219  1.00  0.450          C  
ATOM   3165  CD1 TYR A 207      -1.249  -2.588  13.631  1.00  0.450          C  
ATOM   3166  CD2 TYR A 207       0.340  -3.067  11.927  1.00  0.450          C  
ATOM   3167  CE1 TYR A 207      -2.275  -2.915  12.792  1.00  0.450          C  
ATOM   3168  CE2 TYR A 207      -0.695  -3.401  11.072  1.00  0.450          C  
ATOM   3169  CZ  TYR A 207      -2.002  -3.330  11.507  1.00  0.450          C  
ATOM   3170  OH  TYR A 207      -3.053  -3.650  10.663  1.00  0.450          O  
ATOM   3171  H   TYR A 207       0.187  -3.649  16.180  1.00  0.400          H  
ATOM   3172  HA  TYR A 207       2.183  -4.133  14.145  1.00  0.380          H  
ATOM   3173 1HB  TYR A 207       0.692  -1.648  14.949  1.00  0.540          H  
ATOM   3174 2HB  TYR A 207       1.844  -1.616  13.636  1.00  0.540          H  
ATOM   3175  HD1 TYR A 207      -1.463  -2.255  14.629  1.00  0.540          H  
ATOM   3176  HD2 TYR A 207       1.375  -3.119  11.584  1.00  0.540          H  
ATOM   3177  HE1 TYR A 207      -3.308  -2.845  13.141  1.00  0.540          H  
ATOM   3178  HE2 TYR A 207      -0.476  -3.716  10.061  1.00  0.540          H  
ATOM   3179  HH  TYR A 207      -3.892  -3.563  11.147  1.00  0.540          H  
ATOM   3180  N   ASP A 208       3.097  -2.099  16.609  1.00  0.370          N  
ATOM   3181  CA  ASP A 208       4.278  -1.506  17.232  1.00  0.400          C  
ATOM   3182  C   ASP A 208       5.288  -2.582  17.605  1.00  0.420          C  
ATOM   3183  O   ASP A 208       6.505  -2.382  17.479  1.00  0.440          O  
ATOM   3184  CB  ASP A 208       3.917  -0.713  18.490  1.00  0.550          C  
ATOM   3185  CG  ASP A 208       3.198   0.619  18.227  1.00  0.550          C  
ATOM   3186  OD1 ASP A 208       3.180   1.076  17.108  1.00  0.550          O  
ATOM   3187  OD2 ASP A 208       2.692   1.177  19.171  1.00  0.550          O  
ATOM   3188  H   ASP A 208       2.174  -1.952  17.033  1.00  0.440          H  
ATOM   3189  HA  ASP A 208       4.739  -0.823  16.528  1.00  0.480          H  
ATOM   3190 1HB  ASP A 208       3.274  -1.329  19.119  1.00  0.660          H  
ATOM   3191 2HB  ASP A 208       4.822  -0.510  19.059  1.00  0.660          H  
ATOM   3192  N   ALA A 209       4.785  -3.726  18.087  1.00  0.410          N  
ATOM   3193  CA  ALA A 209       5.637  -4.835  18.463  1.00  0.430          C  
ATOM   3194  C   ALA A 209       6.417  -5.336  17.271  1.00  0.420          C  
ATOM   3195  O   ALA A 209       7.597  -5.655  17.405  1.00  0.450          O  
ATOM   3196  CB  ALA A 209       4.816  -5.972  19.039  1.00  0.590          C  
ATOM   3197  H   ALA A 209       3.777  -3.804  18.235  1.00  0.490          H  
ATOM   3198  HA  ALA A 209       6.341  -4.480  19.214  1.00  0.520          H  
ATOM   3199 1HB  ALA A 209       5.476  -6.783  19.333  1.00  0.710          H  
ATOM   3200 2HB  ALA A 209       4.264  -5.612  19.907  1.00  0.710          H  
ATOM   3201 3HB  ALA A 209       4.116  -6.326  18.288  1.00  0.710          H  
ATOM   3202  N   ALA A 210       5.768  -5.409  16.101  1.00  0.400          N  
ATOM   3203  CA  ALA A 210       6.450  -5.859  14.900  1.00  0.400          C  
ATOM   3204  C   ALA A 210       7.595  -4.928  14.537  1.00  0.420          C  
ATOM   3205  O   ALA A 210       8.668  -5.387  14.133  1.00  0.440          O  
ATOM   3206  CB  ALA A 210       5.476  -5.981  13.767  1.00  0.560          C  
ATOM   3207  H   ALA A 210       4.761  -5.200  16.076  1.00  0.480          H  
ATOM   3208  HA  ALA A 210       6.871  -6.825  15.104  1.00  0.480          H  
ATOM   3209 1HB  ALA A 210       5.981  -6.355  12.889  1.00  0.670          H  
ATOM   3210 2HB  ALA A 210       4.691  -6.677  14.066  1.00  0.670          H  
ATOM   3211 3HB  ALA A 210       5.039  -5.007  13.554  1.00  0.670          H  
ATOM   3212  N   PHE A 211       7.400  -3.625  14.715  1.00  0.410          N  
ATOM   3213  CA  PHE A 211       8.487  -2.710  14.409  1.00  0.430          C  
ATOM   3214  C   PHE A 211       9.628  -2.906  15.379  1.00  0.470          C  
ATOM   3215  O   PHE A 211      10.793  -2.962  14.969  1.00  0.490          O  
ATOM   3216  CB  PHE A 211       8.024  -1.272  14.446  1.00  0.590          C  
ATOM   3217  CG  PHE A 211       7.167  -0.945  13.306  1.00  0.590          C  
ATOM   3218  CD1 PHE A 211       5.829  -0.799  13.486  1.00  0.590          C  
ATOM   3219  CD2 PHE A 211       7.681  -0.803  12.050  1.00  0.590          C  
ATOM   3220  CE1 PHE A 211       5.007  -0.510  12.462  1.00  0.590          C  
ATOM   3221  CE2 PHE A 211       6.861  -0.496  11.001  1.00  0.590          C  
ATOM   3222  CZ  PHE A 211       5.515  -0.345  11.217  1.00  0.590          C  
ATOM   3223  H   PHE A 211       6.466  -3.293  14.985  1.00  0.490          H  
ATOM   3224  HA  PHE A 211       8.865  -2.924  13.418  1.00  0.520          H  
ATOM   3225 1HB  PHE A 211       7.461  -1.093  15.366  1.00  0.710          H  
ATOM   3226 2HB  PHE A 211       8.884  -0.601  14.449  1.00  0.710          H  
ATOM   3227  HD1 PHE A 211       5.422  -0.919  14.468  1.00  0.710          H  
ATOM   3228  HD2 PHE A 211       8.752  -0.930  11.896  1.00  0.710          H  
ATOM   3229  HE1 PHE A 211       3.938  -0.406  12.646  1.00  0.710          H  
ATOM   3230  HE2 PHE A 211       7.276  -0.372  10.003  1.00  0.710          H  
ATOM   3231  HZ  PHE A 211       4.852  -0.101  10.404  1.00  0.710          H  
ATOM   3232  N   ALA A 212       9.314  -3.066  16.669  1.00  0.480          N  
ATOM   3233  CA  ALA A 212      10.380  -3.298  17.633  1.00  0.520          C  
ATOM   3234  C   ALA A 212      11.117  -4.593  17.288  1.00  0.510          C  
ATOM   3235  O   ALA A 212      12.356  -4.669  17.291  1.00  0.530          O  
ATOM   3236  CB  ALA A 212       9.812  -3.393  19.036  1.00  0.710          C  
ATOM   3237  H   ALA A 212       8.337  -2.990  16.975  1.00  0.580          H  
ATOM   3238  HA  ALA A 212      11.082  -2.465  17.574  1.00  0.620          H  
ATOM   3239 1HB  ALA A 212      10.619  -3.555  19.746  1.00  0.850          H  
ATOM   3240 2HB  ALA A 212       9.292  -2.466  19.273  1.00  0.850          H  
ATOM   3241 3HB  ALA A 212       9.110  -4.226  19.083  1.00  0.850          H  
ATOM   3242  N   ALA A 213      10.353  -5.611  16.892  1.00  0.490          N  
ATOM   3243  CA  ALA A 213      10.920  -6.900  16.568  1.00  0.500          C  
ATOM   3244  C   ALA A 213      11.933  -6.766  15.462  1.00  0.500          C  
ATOM   3245  O   ALA A 213      13.030  -7.311  15.561  1.00  0.600          O  
ATOM   3246  CB  ALA A 213       9.828  -7.872  16.158  1.00  0.700          C  
ATOM   3247  H   ALA A 213       9.337  -5.507  16.891  1.00  0.590          H  
ATOM   3248  HA  ALA A 213      11.418  -7.279  17.438  1.00  0.600          H  
ATOM   3249 1HB  ALA A 213      10.270  -8.843  15.934  1.00  0.840          H  
ATOM   3250 2HB  ALA A 213       9.111  -7.971  16.973  1.00  0.840          H  
ATOM   3251 3HB  ALA A 213       9.325  -7.499  15.278  1.00  0.840          H  
ATOM   3252  N   ALA A 214      11.624  -5.898  14.498  1.00  0.480          N  
ATOM   3253  CA  ALA A 214      12.420  -5.593  13.317  1.00  0.470          C  
ATOM   3254  C   ALA A 214      13.577  -4.611  13.555  1.00  0.510          C  
ATOM   3255  O   ALA A 214      14.262  -4.218  12.596  1.00  0.520          O  
ATOM   3256  CB  ALA A 214      11.514  -5.032  12.260  1.00  0.660          C  
ATOM   3257  H   ALA A 214      10.674  -5.507  14.530  1.00  0.580          H  
ATOM   3258  HA  ALA A 214      12.840  -6.524  12.958  1.00  0.560          H  
ATOM   3259 1HB  ALA A 214      12.065  -4.855  11.378  1.00  0.790          H  
ATOM   3260 2HB  ALA A 214      10.720  -5.754  12.066  1.00  0.790          H  
ATOM   3261 3HB  ALA A 214      11.083  -4.098  12.619  1.00  0.790          H  
ATOM   3262  N   GLY A 215      13.746  -4.140  14.798  1.00  0.530          N  
ATOM   3263  CA  GLY A 215      14.817  -3.209  15.145  1.00  0.570          C  
ATOM   3264  C   GLY A 215      14.510  -1.755  14.803  1.00  0.580          C  
ATOM   3265  O   GLY A 215      15.435  -0.925  14.689  1.00  0.660          O  
ATOM   3266  H   GLY A 215      13.135  -4.457  15.554  1.00  0.640          H  
ATOM   3267 1HA  GLY A 215      15.009  -3.292  16.216  1.00  0.680          H  
ATOM   3268 2HA  GLY A 215      15.735  -3.516  14.645  1.00  0.680          H  
ATOM   3269  N   CYS A 216      13.224  -1.432  14.611  1.00  0.530          N  
ATOM   3270  CA  CYS A 216      12.852  -0.086  14.243  1.00  0.530          C  
ATOM   3271  C   CYS A 216      12.057   0.610  15.333  1.00  0.530          C  
ATOM   3272  O   CYS A 216      11.287  -0.016  16.060  1.00  0.510          O  
ATOM   3273  CB  CYS A 216      12.005  -0.108  12.976  1.00  0.740          C  
ATOM   3274  SG  CYS A 216      12.800  -0.833  11.546  1.00  0.740          S  
ATOM   3275  H   CYS A 216      12.464  -2.103  14.770  1.00  0.640          H  
ATOM   3276  HA  CYS A 216      13.752   0.482  14.073  1.00  0.640          H  
ATOM   3277 1HB  CYS A 216      11.075  -0.640  13.164  1.00  0.890          H  
ATOM   3278 2HB  CYS A 216      11.773   0.907  12.723  1.00  0.890          H  
ATOM   3279  HG  CYS A 216      12.938  -2.039  12.094  1.00  0.890          H  
ATOM   3280  N   GLU A 217      12.203   1.919  15.414  1.00  0.560          N  
ATOM   3281  CA  GLU A 217      11.403   2.701  16.341  1.00  0.560          C  
ATOM   3282  C   GLU A 217      10.252   3.220  15.540  1.00  0.560          C  
ATOM   3283  O   GLU A 217      10.432   3.580  14.375  1.00  0.620          O  
ATOM   3284  CB  GLU A 217      12.222   3.802  17.005  1.00  0.780          C  
ATOM   3285  CG  GLU A 217      13.292   3.228  17.897  1.00  0.780          C  
ATOM   3286  CD  GLU A 217      14.161   4.230  18.577  1.00  0.780          C  
ATOM   3287  OE1 GLU A 217      13.838   5.392  18.580  1.00  0.780          O  
ATOM   3288  OE2 GLU A 217      15.207   3.821  19.040  1.00  0.780          O  
ATOM   3289  H   GLU A 217      12.865   2.364  14.776  1.00  0.670          H  
ATOM   3290  HA  GLU A 217      11.010   2.052  17.123  1.00  0.670          H  
ATOM   3291 1HB  GLU A 217      12.703   4.417  16.241  1.00  0.940          H  
ATOM   3292 2HB  GLU A 217      11.573   4.444  17.599  1.00  0.940          H  
ATOM   3293 1HG  GLU A 217      12.807   2.621  18.659  1.00  0.940          H  
ATOM   3294 2HG  GLU A 217      13.892   2.567  17.294  1.00  0.940          H  
ATOM   3295  N   SER A 218       9.073   3.293  16.142  1.00  0.560          N  
ATOM   3296  CA  SER A 218       7.919   3.705  15.371  1.00  0.560          C  
ATOM   3297  C   SER A 218       6.961   4.624  16.077  1.00  0.510          C  
ATOM   3298  O   SER A 218       7.000   4.808  17.298  1.00  0.520          O  
ATOM   3299  CB  SER A 218       7.118   2.483  14.961  1.00  0.780          C  
ATOM   3300  OG  SER A 218       6.536   1.858  16.069  1.00  0.780          O  
ATOM   3301  H   SER A 218       8.962   3.014  17.106  1.00  0.670          H  
ATOM   3302  HA  SER A 218       8.272   4.224  14.488  1.00  0.670          H  
ATOM   3303 1HB  SER A 218       6.347   2.763  14.242  1.00  0.940          H  
ATOM   3304 2HB  SER A 218       7.774   1.782  14.486  1.00  0.940          H  
ATOM   3305  HG  SER A 218       5.865   1.267  15.715  1.00  0.940          H  
ATOM   3306  N   ALA A 219       6.073   5.187  15.265  1.00  0.500          N  
ATOM   3307  CA  ALA A 219       5.001   6.047  15.725  1.00  0.510          C  
ATOM   3308  C   ALA A 219       3.768   5.868  14.851  1.00  0.470          C  
ATOM   3309  O   ALA A 219       3.854   5.469  13.683  1.00  0.470          O  
ATOM   3310  CB  ALA A 219       5.443   7.499  15.710  1.00  0.710          C  
ATOM   3311  H   ALA A 219       6.193   5.008  14.265  1.00  0.600          H  
ATOM   3312  HA  ALA A 219       4.741   5.757  16.744  1.00  0.610          H  
ATOM   3313 1HB  ALA A 219       4.633   8.131  16.073  1.00  0.850          H  
ATOM   3314 2HB  ALA A 219       6.315   7.615  16.354  1.00  0.850          H  
ATOM   3315 3HB  ALA A 219       5.701   7.786  14.692  1.00  0.850          H  
ATOM   3316  N   TYR A 220       2.604   6.170  15.422  1.00  0.470          N  
ATOM   3317  CA  TYR A 220       1.347   6.057  14.691  1.00  0.450          C  
ATOM   3318  C   TYR A 220       0.668   7.395  14.431  1.00  0.480          C  
ATOM   3319  O   TYR A 220       0.478   8.212  15.336  1.00  0.500          O  
ATOM   3320  CB  TYR A 220       0.390   5.132  15.440  1.00  0.640          C  
ATOM   3321  CG  TYR A 220      -0.976   5.006  14.807  1.00  0.640          C  
ATOM   3322  CD1 TYR A 220      -1.159   4.231  13.681  1.00  0.640          C  
ATOM   3323  CD2 TYR A 220      -2.048   5.664  15.373  1.00  0.640          C  
ATOM   3324  CE1 TYR A 220      -2.410   4.105  13.134  1.00  0.640          C  
ATOM   3325  CE2 TYR A 220      -3.294   5.542  14.827  1.00  0.640          C  
ATOM   3326  CZ  TYR A 220      -3.483   4.764  13.721  1.00  0.640          C  
ATOM   3327  OH  TYR A 220      -4.756   4.636  13.200  1.00  0.640          O  
ATOM   3328  H   TYR A 220       2.588   6.488  16.382  1.00  0.560          H  
ATOM   3329  HA  TYR A 220       1.555   5.610  13.722  1.00  0.540          H  
ATOM   3330 1HB  TYR A 220       0.827   4.138  15.503  1.00  0.770          H  
ATOM   3331 2HB  TYR A 220       0.259   5.493  16.458  1.00  0.770          H  
ATOM   3332  HD1 TYR A 220      -0.314   3.719  13.233  1.00  0.770          H  
ATOM   3333  HD2 TYR A 220      -1.904   6.281  16.260  1.00  0.770          H  
ATOM   3334  HE1 TYR A 220      -2.562   3.493  12.250  1.00  0.770          H  
ATOM   3335  HE2 TYR A 220      -4.142   6.062  15.278  1.00  0.770          H  
ATOM   3336  HH  TYR A 220      -4.748   4.060  12.401  1.00  0.770          H  
ATOM   3337  N   VAL A 221       0.281   7.578  13.180  1.00  0.480          N  
ATOM   3338  CA  VAL A 221      -0.424   8.748  12.691  1.00  0.520          C  
ATOM   3339  C   VAL A 221      -1.916   8.466  12.613  1.00  0.530          C  
ATOM   3340  O   VAL A 221      -2.339   7.540  11.924  1.00  0.500          O  
ATOM   3341  CB  VAL A 221       0.055   9.083  11.264  1.00  0.710          C  
ATOM   3342  CG1 VAL A 221      -0.685  10.299  10.691  1.00  0.710          C  
ATOM   3343  CG2 VAL A 221       1.571   9.286  11.248  1.00  0.710          C  
ATOM   3344  H   VAL A 221       0.532   6.838  12.527  1.00  0.580          H  
ATOM   3345  HA  VAL A 221      -0.243   9.584  13.366  1.00  0.620          H  
ATOM   3346  HB  VAL A 221      -0.196   8.267  10.651  1.00  0.850          H  
ATOM   3347 1HG1 VAL A 221      -0.344  10.470   9.673  1.00  0.850          H  
ATOM   3348 2HG1 VAL A 221      -1.763  10.123  10.677  1.00  0.850          H  
ATOM   3349 3HG1 VAL A 221      -0.473  11.178  11.299  1.00  0.850          H  
ATOM   3350 1HG2 VAL A 221       1.898   9.483  10.228  1.00  0.850          H  
ATOM   3351 2HG2 VAL A 221       1.832  10.128  11.885  1.00  0.850          H  
ATOM   3352 3HG2 VAL A 221       2.067   8.384  11.616  1.00  0.850          H  
ATOM   3353  N   GLU A 222      -2.719   9.265  13.294  1.00  0.610          N  
ATOM   3354  CA  GLU A 222      -4.171   9.081  13.281  1.00  0.690          C  
ATOM   3355  C   GLU A 222      -4.819   9.496  11.942  1.00  0.790          C  
ATOM   3356  O   GLU A 222      -4.515  10.556  11.387  1.00  1.040          O  
ATOM   3357  CB  GLU A 222      -4.802   9.865  14.439  1.00  0.930          C  
ATOM   3358  CG  GLU A 222      -6.335   9.733  14.590  1.00  0.930          C  
ATOM   3359  CD  GLU A 222      -6.805   8.357  15.029  1.00  0.930          C  
ATOM   3360  OE1 GLU A 222      -6.266   7.825  15.971  1.00  0.930          O  
ATOM   3361  OE2 GLU A 222      -7.710   7.833  14.406  1.00  0.930          O  
ATOM   3362  H   GLU A 222      -2.310  10.006  13.849  1.00  0.730          H  
ATOM   3363  HA  GLU A 222      -4.379   8.022  13.437  1.00  0.830          H  
ATOM   3364 1HB  GLU A 222      -4.350   9.538  15.377  1.00  1.120          H  
ATOM   3365 2HB  GLU A 222      -4.574  10.924  14.322  1.00  1.120          H  
ATOM   3366 1HG  GLU A 222      -6.661  10.457  15.336  1.00  1.120          H  
ATOM   3367 2HG  GLU A 222      -6.817   9.998  13.652  1.00  1.120          H  
ATOM   3368  N   GLY A 223      -5.696   8.643  11.402  1.00  0.790          N  
ATOM   3369  CA  GLY A 223      -6.499   8.915  10.194  1.00  0.880          C  
ATOM   3370  C   GLY A 223      -5.782   8.728   8.850  1.00  0.930          C  
ATOM   3371  O   GLY A 223      -6.091   7.817   8.058  1.00  1.770          O  
ATOM   3372  H   GLY A 223      -5.856   7.764  11.882  1.00  0.950          H  
ATOM   3373 1HA  GLY A 223      -7.378   8.271  10.222  1.00  1.060          H  
ATOM   3374 2HA  GLY A 223      -6.875   9.935  10.252  1.00  1.060          H  
ATOM   3375  N   TRP A 224      -4.798   9.567   8.631  1.00  0.560          N  
ATOM   3376  CA  TRP A 224      -3.976   9.591   7.427  1.00  0.600          C  
ATOM   3377  C   TRP A 224      -4.803   9.629   6.105  1.00  0.640          C  
ATOM   3378  O   TRP A 224      -5.592  10.549   5.914  1.00  1.010          O  
ATOM   3379  CB  TRP A 224      -2.963   8.435   7.534  1.00  0.820          C  
ATOM   3380  CG  TRP A 224      -1.964   8.310   6.450  1.00  0.820          C  
ATOM   3381  CD1 TRP A 224      -1.851   7.256   5.609  1.00  0.820          C  
ATOM   3382  CD2 TRP A 224      -0.938   9.248   6.054  1.00  0.820          C  
ATOM   3383  NE1 TRP A 224      -0.858   7.456   4.737  1.00  0.820          N  
ATOM   3384  CE2 TRP A 224      -0.280   8.680   4.976  1.00  0.820          C  
ATOM   3385  CE3 TRP A 224      -0.538  10.500   6.514  1.00  0.820          C  
ATOM   3386  CZ2 TRP A 224       0.762   9.321   4.332  1.00  0.820          C  
ATOM   3387  CZ3 TRP A 224       0.514  11.138   5.870  1.00  0.820          C  
ATOM   3388  CH2 TRP A 224       1.145  10.559   4.805  1.00  0.820          C  
ATOM   3389  H   TRP A 224      -4.622  10.239   9.388  1.00  0.670          H  
ATOM   3390  HA  TRP A 224      -3.393  10.510   7.456  1.00  0.720          H  
ATOM   3391 1HB  TRP A 224      -2.419   8.521   8.478  1.00  0.990          H  
ATOM   3392 2HB  TRP A 224      -3.508   7.499   7.565  1.00  0.990          H  
ATOM   3393  HD1 TRP A 224      -2.475   6.359   5.636  1.00  0.990          H  
ATOM   3394  HE1 TRP A 224      -0.626   6.750   4.007  1.00  0.990          H  
ATOM   3395  HE3 TRP A 224      -1.035  10.970   7.358  1.00  0.990          H  
ATOM   3396  HZ2 TRP A 224       1.266   8.891   3.499  1.00  0.990          H  
ATOM   3397  HZ3 TRP A 224       0.825  12.116   6.233  1.00  0.990          H  
ATOM   3398  HH2 TRP A 224       1.966  11.087   4.319  1.00  0.990          H  
ATOM   3399  N   LEU A 225      -4.645   8.661   5.205  1.00  0.580          N  
ATOM   3400  CA  LEU A 225      -5.312   8.699   3.897  1.00  0.580          C  
ATOM   3401  C   LEU A 225      -6.547   7.822   3.747  1.00  0.570          C  
ATOM   3402  O   LEU A 225      -7.379   8.056   2.869  1.00  0.660          O  
ATOM   3403  CB  LEU A 225      -4.259   8.322   2.853  1.00  0.810          C  
ATOM   3404  CG  LEU A 225      -3.025   9.281   2.789  1.00  0.810          C  
ATOM   3405  CD1 LEU A 225      -1.982   8.706   1.858  1.00  0.810          C  
ATOM   3406  CD2 LEU A 225      -3.427  10.641   2.297  1.00  0.810          C  
ATOM   3407  H   LEU A 225      -4.034   7.894   5.411  1.00  0.700          H  
ATOM   3408  HA  LEU A 225      -5.644   9.717   3.727  1.00  0.700          H  
ATOM   3409 1HB  LEU A 225      -3.889   7.317   3.069  1.00  0.970          H  
ATOM   3410 2HB  LEU A 225      -4.731   8.307   1.871  1.00  0.970          H  
ATOM   3411  HG  LEU A 225      -2.611   9.389   3.757  1.00  0.970          H  
ATOM   3412 1HD1 LEU A 225      -1.116   9.366   1.814  1.00  0.970          H  
ATOM   3413 2HD1 LEU A 225      -1.667   7.726   2.205  1.00  0.970          H  
ATOM   3414 3HD1 LEU A 225      -2.392   8.608   0.911  1.00  0.970          H  
ATOM   3415 1HD2 LEU A 225      -2.547  11.277   2.265  1.00  0.970          H  
ATOM   3416 2HD2 LEU A 225      -3.850  10.564   1.297  1.00  0.970          H  
ATOM   3417 3HD2 LEU A 225      -4.153  11.095   2.958  1.00  0.970          H  
ATOM   3418  N   THR A 226      -6.657   6.805   4.586  1.00  0.560          N  
ATOM   3419  CA  THR A 226      -7.733   5.837   4.489  1.00  0.590          C  
ATOM   3420  C   THR A 226      -8.706   5.918   5.663  1.00  0.530          C  
ATOM   3421  O   THR A 226      -9.797   5.346   5.613  1.00  0.550          O  
ATOM   3422  CB  THR A 226      -7.131   4.436   4.471  1.00  0.810          C  
ATOM   3423  OG1 THR A 226      -6.439   4.228   5.712  1.00  0.810          O  
ATOM   3424  CG2 THR A 226      -6.128   4.299   3.316  1.00  0.810          C  
ATOM   3425  H   THR A 226      -5.953   6.657   5.293  1.00  0.670          H  
ATOM   3426  HA  THR A 226      -8.287   6.016   3.569  1.00  0.710          H  
ATOM   3427  HB  THR A 226      -7.919   3.706   4.364  1.00  0.980          H  
ATOM   3428  HG1 THR A 226      -6.153   3.307   5.758  1.00  0.980          H  
ATOM   3429 1HG2 THR A 226      -5.701   3.297   3.327  1.00  0.980          H  
ATOM   3430 2HG2 THR A 226      -6.644   4.470   2.373  1.00  0.980          H  
ATOM   3431 3HG2 THR A 226      -5.327   5.028   3.423  1.00  0.980          H  
ATOM   3432  N   GLY A 227      -8.313   6.626   6.729  1.00  0.540          N  
ATOM   3433  CA  GLY A 227      -9.072   6.733   7.956  1.00  0.570          C  
ATOM   3434  C   GLY A 227      -8.507   5.768   8.985  1.00  0.520          C  
ATOM   3435  O   GLY A 227      -8.727   5.923  10.188  1.00  0.560          O  
ATOM   3436  H   GLY A 227      -7.412   7.090   6.773  1.00  0.650          H  
ATOM   3437 1HA  GLY A 227      -9.019   7.754   8.329  1.00  0.680          H  
ATOM   3438 2HA  GLY A 227     -10.120   6.503   7.766  1.00  0.680          H  
ATOM   3439  N   ARG A 228      -7.672   4.833   8.526  1.00  0.470          N  
ATOM   3440  CA  ARG A 228      -7.093   3.831   9.396  1.00  0.430          C  
ATOM   3441  C   ARG A 228      -5.745   4.255   9.993  1.00  0.410          C  
ATOM   3442  O   ARG A 228      -5.186   3.532  10.825  1.00  0.380          O  
ATOM   3443  CB  ARG A 228      -6.938   2.552   8.610  1.00  0.620          C  
ATOM   3444  CG  ARG A 228      -8.264   2.014   8.114  1.00  0.620          C  
ATOM   3445  CD  ARG A 228      -8.130   0.803   7.339  1.00  0.620          C  
ATOM   3446  NE  ARG A 228      -9.427   0.321   6.862  1.00  0.620          N  
ATOM   3447  CZ  ARG A 228      -9.990   0.648   5.678  1.00  0.620          C  
ATOM   3448  NH1 ARG A 228      -9.347   1.396   4.821  1.00  0.620          N  
ATOM   3449  NH2 ARG A 228     -11.196   0.211   5.378  1.00  0.620          N  
ATOM   3450  H   ARG A 228      -7.462   4.782   7.531  1.00  0.560          H  
ATOM   3451  HA  ARG A 228      -7.789   3.648  10.213  1.00  0.520          H  
ATOM   3452 1HB  ARG A 228      -6.270   2.698   7.771  1.00  0.740          H  
ATOM   3453 2HB  ARG A 228      -6.495   1.788   9.249  1.00  0.740          H  
ATOM   3454 1HG  ARG A 228      -8.858   1.783   8.963  1.00  0.740          H  
ATOM   3455 2HG  ARG A 228      -8.774   2.764   7.509  1.00  0.740          H  
ATOM   3456 1HD  ARG A 228      -7.470   0.969   6.501  1.00  0.740          H  
ATOM   3457 2HD  ARG A 228      -7.711   0.067   7.970  1.00  0.740          H  
ATOM   3458  HE  ARG A 228      -9.978  -0.252   7.486  1.00  0.740          H  
ATOM   3459 1HH1 ARG A 228      -8.423   1.722   5.046  1.00  0.740          H  
ATOM   3460 2HH1 ARG A 228      -9.779   1.641   3.940  1.00  0.740          H  
ATOM   3461 1HH2 ARG A 228     -11.713  -0.347   6.044  1.00  0.740          H  
ATOM   3462 2HH2 ARG A 228     -11.619   0.455   4.496  1.00  0.740          H  
ATOM   3463  N   GLY A 229      -5.227   5.421   9.583  1.00  0.430          N  
ATOM   3464  CA  GLY A 229      -3.945   5.918  10.074  1.00  0.440          C  
ATOM   3465  C   GLY A 229      -2.740   5.350   9.347  1.00  0.400          C  
ATOM   3466  O   GLY A 229      -2.863   4.741   8.279  1.00  0.390          O  
ATOM   3467  H   GLY A 229      -5.718   5.998   8.899  1.00  0.520          H  
ATOM   3468 1HA  GLY A 229      -3.920   7.000   9.993  1.00  0.530          H  
ATOM   3469 2HA  GLY A 229      -3.858   5.708  11.128  1.00  0.530          H  
ATOM   3470  N   LEU A 230      -1.565   5.622   9.908  1.00  0.410          N  
ATOM   3471  CA  LEU A 230      -0.286   5.195   9.342  1.00  0.390          C  
ATOM   3472  C   LEU A 230       0.797   4.860  10.371  1.00  0.400          C  
ATOM   3473  O   LEU A 230       1.047   5.616  11.308  1.00  0.430          O  
ATOM   3474  CB  LEU A 230       0.286   6.306   8.439  1.00  0.550          C  
ATOM   3475  CG  LEU A 230       1.643   6.056   7.816  1.00  0.550          C  
ATOM   3476  CD1 LEU A 230       1.501   5.015   6.798  1.00  0.550          C  
ATOM   3477  CD2 LEU A 230       2.211   7.347   7.267  1.00  0.550          C  
ATOM   3478  H   LEU A 230      -1.598   6.203  10.750  1.00  0.490          H  
ATOM   3479  HA  LEU A 230      -0.479   4.301   8.754  1.00  0.470          H  
ATOM   3480 1HB  LEU A 230      -0.385   6.407   7.639  1.00  0.660          H  
ATOM   3481 2HB  LEU A 230       0.334   7.222   8.945  1.00  0.660          H  
ATOM   3482  HG  LEU A 230       2.308   5.678   8.558  1.00  0.660          H  
ATOM   3483 1HD1 LEU A 230       2.422   4.789   6.406  1.00  0.660          H  
ATOM   3484 2HD1 LEU A 230       1.106   4.149   7.222  1.00  0.660          H  
ATOM   3485 3HD1 LEU A 230       0.839   5.367   6.016  1.00  0.660          H  
ATOM   3486 1HD2 LEU A 230       3.184   7.172   6.831  1.00  0.660          H  
ATOM   3487 2HD2 LEU A 230       1.567   7.718   6.530  1.00  0.660          H  
ATOM   3488 3HD2 LEU A 230       2.302   8.075   8.069  1.00  0.660          H  
ATOM   3489  N   PHE A 231       1.490   3.743  10.184  1.00  0.370          N  
ATOM   3490  CA  PHE A 231       2.629   3.437  11.036  1.00  0.380          C  
ATOM   3491  C   PHE A 231       3.922   3.778  10.313  1.00  0.420          C  
ATOM   3492  O   PHE A 231       4.169   3.336   9.184  1.00  0.440          O  
ATOM   3493  CB  PHE A 231       2.667   1.981  11.455  1.00  0.530          C  
ATOM   3494  CG  PHE A 231       1.629   1.585  12.419  1.00  0.530          C  
ATOM   3495  CD1 PHE A 231       0.405   1.110  12.005  1.00  0.530          C  
ATOM   3496  CD2 PHE A 231       1.886   1.678  13.775  1.00  0.530          C  
ATOM   3497  CE1 PHE A 231      -0.533   0.750  12.930  1.00  0.530          C  
ATOM   3498  CE2 PHE A 231       0.945   1.312  14.685  1.00  0.530          C  
ATOM   3499  CZ  PHE A 231      -0.260   0.854  14.255  1.00  0.530          C  
ATOM   3500  H   PHE A 231       1.267   3.104   9.420  1.00  0.440          H  
ATOM   3501  HA  PHE A 231       2.576   4.048  11.938  1.00  0.460          H  
ATOM   3502 1HB  PHE A 231       2.579   1.348  10.577  1.00  0.630          H  
ATOM   3503 2HB  PHE A 231       3.627   1.802  11.902  1.00  0.630          H  
ATOM   3504  HD1 PHE A 231       0.196   1.026  10.940  1.00  0.630          H  
ATOM   3505  HD2 PHE A 231       2.856   2.048  14.125  1.00  0.630          H  
ATOM   3506  HE1 PHE A 231      -1.495   0.373  12.618  1.00  0.630          H  
ATOM   3507  HE2 PHE A 231       1.166   1.386  15.761  1.00  0.630          H  
ATOM   3508  HZ  PHE A 231      -0.993   0.562  14.963  1.00  0.630          H  
ATOM   3509  N   VAL A 232       4.762   4.562  10.968  1.00  0.430          N  
ATOM   3510  CA  VAL A 232       6.018   4.972  10.360  1.00  0.460          C  
ATOM   3511  C   VAL A 232       7.178   4.552  11.248  1.00  0.470          C  
ATOM   3512  O   VAL A 232       7.122   4.749  12.465  1.00  0.480          O  
ATOM   3513  CB  VAL A 232       6.033   6.493  10.124  1.00  0.630          C  
ATOM   3514  CG1 VAL A 232       7.311   6.885   9.479  1.00  0.630          C  
ATOM   3515  CG2 VAL A 232       4.874   6.872   9.260  1.00  0.630          C  
ATOM   3516  H   VAL A 232       4.501   4.895  11.904  1.00  0.520          H  
ATOM   3517  HA  VAL A 232       6.117   4.478   9.400  1.00  0.550          H  
ATOM   3518  HB  VAL A 232       5.967   7.014  11.078  1.00  0.760          H  
ATOM   3519 1HG1 VAL A 232       7.331   7.940   9.296  1.00  0.760          H  
ATOM   3520 2HG1 VAL A 232       8.160   6.622  10.102  1.00  0.760          H  
ATOM   3521 3HG1 VAL A 232       7.358   6.353   8.536  1.00  0.760          H  
ATOM   3522 1HG2 VAL A 232       4.877   7.936   9.084  1.00  0.760          H  
ATOM   3523 2HG2 VAL A 232       4.950   6.341   8.310  1.00  0.760          H  
ATOM   3524 3HG2 VAL A 232       3.956   6.601   9.765  1.00  0.760          H  
ATOM   3525  N   ALA A 233       8.230   3.962  10.666  1.00  0.480          N  
ATOM   3526  CA  ALA A 233       9.339   3.532  11.518  1.00  0.500          C  
ATOM   3527  C   ALA A 233      10.733   3.648  10.901  1.00  0.540          C  
ATOM   3528  O   ALA A 233      10.903   3.571   9.689  1.00  0.530          O  
ATOM   3529  CB  ALA A 233       9.092   2.103  11.907  1.00  0.690          C  
ATOM   3530  H   ALA A 233       8.201   3.794   9.656  1.00  0.580          H  
ATOM   3531  HA  ALA A 233       9.320   4.164  12.396  1.00  0.600          H  
ATOM   3532 1HB  ALA A 233       9.831   1.781  12.601  1.00  0.830          H  
ATOM   3533 2HB  ALA A 233       8.126   2.037  12.355  1.00  0.830          H  
ATOM   3534 3HB  ALA A 233       9.123   1.489  11.023  1.00  0.830          H  
ATOM   3535  N   THR A 234      11.756   3.756  11.747  1.00  0.570          N  
ATOM   3536  CA  THR A 234      13.138   3.843  11.237  1.00  0.600          C  
ATOM   3537  C   THR A 234      14.042   2.890  12.007  1.00  0.600          C  
ATOM   3538  O   THR A 234      13.829   2.659  13.198  1.00  0.600          O  
ATOM   3539  CB  THR A 234      13.673   5.289  11.341  1.00  0.830          C  
ATOM   3540  OG1 THR A 234      14.936   5.400  10.652  1.00  0.830          O  
ATOM   3541  CG2 THR A 234      13.874   5.679  12.821  1.00  0.830          C  
ATOM   3542  H   THR A 234      11.545   3.785  12.751  1.00  0.680          H  
ATOM   3543  HA  THR A 234      13.154   3.547  10.186  1.00  0.720          H  
ATOM   3544  HB  THR A 234      12.956   5.968  10.878  1.00  0.990          H  
ATOM   3545  HG1 THR A 234      14.762   5.405   9.670  1.00  0.990          H  
ATOM   3546 1HG2 THR A 234      14.240   6.702  12.872  1.00  0.990          H  
ATOM   3547 2HG2 THR A 234      12.925   5.604  13.354  1.00  0.990          H  
ATOM   3548 3HG2 THR A 234      14.600   5.026  13.289  1.00  0.990          H  
ATOM   3549  N   ARG A 235      15.054   2.336  11.344  1.00  0.630          N  
ATOM   3550  CA  ARG A 235      15.962   1.404  12.011  1.00  0.620          C  
ATOM   3551  C   ARG A 235      16.875   2.080  13.008  1.00  0.780          C  
ATOM   3552  O   ARG A 235      17.555   3.045  12.656  1.00  0.980          O  
ATOM   3553  CB  ARG A 235      16.839   0.708  10.990  1.00  0.870          C  
ATOM   3554  CG  ARG A 235      16.133  -0.264  10.100  1.00  0.870          C  
ATOM   3555  CD  ARG A 235      17.023  -0.768   9.039  1.00  0.870          C  
ATOM   3556  NE  ARG A 235      18.090  -1.586   9.592  1.00  0.870          N  
ATOM   3557  CZ  ARG A 235      19.125  -2.110   8.897  1.00  0.870          C  
ATOM   3558  NH1 ARG A 235      19.246  -1.910   7.599  1.00  0.870          N  
ATOM   3559  NH2 ARG A 235      20.032  -2.842   9.539  1.00  0.870          N  
ATOM   3560  H   ARG A 235      15.199   2.580  10.374  1.00  0.760          H  
ATOM   3561  HA  ARG A 235      15.375   0.653  12.530  1.00  0.740          H  
ATOM   3562 1HB  ARG A 235      17.318   1.451  10.354  1.00  1.050          H  
ATOM   3563 2HB  ARG A 235      17.627   0.169  11.514  1.00  1.050          H  
ATOM   3564 1HG  ARG A 235      15.819  -1.119  10.697  1.00  1.050          H  
ATOM   3565 2HG  ARG A 235      15.268   0.193   9.660  1.00  1.050          H  
ATOM   3566 1HD  ARG A 235      16.446  -1.372   8.355  1.00  1.050          H  
ATOM   3567 2HD  ARG A 235      17.468   0.070   8.497  1.00  1.050          H  
ATOM   3568  HE  ARG A 235      18.044  -1.789  10.583  1.00  1.050          H  
ATOM   3569 1HH1 ARG A 235      18.546  -1.353   7.077  1.00  1.050          H  
ATOM   3570 2HH1 ARG A 235      20.016  -2.314   7.095  1.00  1.050          H  
ATOM   3571 1HH2 ARG A 235      19.943  -3.000  10.536  1.00  1.050          H  
ATOM   3572 2HH2 ARG A 235      20.811  -3.242   9.036  1.00  1.050          H  
ATOM   3573  N   THR A 236      16.929   1.553  14.234  1.00  0.900          N  
ATOM   3574  CA  THR A 236      17.836   2.113  15.237  1.00  1.250          C  
ATOM   3575  C   THR A 236      18.701   1.072  15.937  1.00  1.240          C  
ATOM   3576  O   THR A 236      19.651   1.449  16.634  1.00  1.740          O  
ATOM   3577  CB  THR A 236      17.120   2.932  16.323  1.00  1.610          C  
ATOM   3578  OG1 THR A 236      16.268   2.078  17.092  1.00  1.610          O  
ATOM   3579  CG2 THR A 236      16.289   4.042  15.666  1.00  1.610          C  
ATOM   3580  H   THR A 236      16.321   0.766  14.467  1.00  1.080          H  
ATOM   3581  HA  THR A 236      18.515   2.793  14.726  1.00  1.500          H  
ATOM   3582  HB  THR A 236      17.861   3.380  16.982  1.00  1.930          H  
ATOM   3583  HG1 THR A 236      15.941   2.584  17.885  1.00  1.930          H  
ATOM   3584 1HG2 THR A 236      15.798   4.631  16.424  1.00  1.930          H  
ATOM   3585 2HG2 THR A 236      16.942   4.685  15.079  1.00  1.930          H  
ATOM   3586 3HG2 THR A 236      15.539   3.601  15.018  1.00  1.930          H  
ATOM   3587  N   GLY A 237      18.397  -0.223  15.769  1.00  0.970          N  
ATOM   3588  CA  GLY A 237      19.150  -1.255  16.472  1.00  1.000          C  
ATOM   3589  C   GLY A 237      18.932  -2.627  15.860  1.00  1.030          C  
ATOM   3590  O   GLY A 237      18.481  -2.749  14.720  1.00  1.040          O  
ATOM   3591  H   GLY A 237      17.585  -0.494  15.214  1.00  1.160          H  
ATOM   3592 1HA  GLY A 237      20.210  -1.008  16.449  1.00  1.200          H  
ATOM   3593 2HA  GLY A 237      18.846  -1.271  17.518  1.00  1.200          H  
ATOM   3594  N   GLY A 238      19.320  -3.670  16.579  1.00  1.140          N  
ATOM   3595  CA  GLY A 238      19.162  -4.994  16.020  1.00  1.240          C  
ATOM   3596  C   GLY A 238      17.747  -5.432  16.240  1.00  1.170          C  
ATOM   3597  O   GLY A 238      16.973  -4.749  16.913  1.00  1.060          O  
ATOM   3598  H   GLY A 238      19.698  -3.546  17.507  1.00  1.370          H  
ATOM   3599 1HA  GLY A 238      19.393  -4.988  14.954  1.00  1.490          H  
ATOM   3600 2HA  GLY A 238      19.847  -5.690  16.504  1.00  1.490          H  
ATOM   3601  N   HIS A 239      17.415  -6.590  15.740  1.00  1.290          N  
ATOM   3602  CA  HIS A 239      16.077  -7.055  15.900  1.00  1.260          C  
ATOM   3603  C   HIS A 239      15.881  -7.267  17.377  1.00  1.600          C  
ATOM   3604  O   HIS A 239      16.815  -7.678  18.073  1.00  1.900          O  
ATOM   3605  CB  HIS A 239      15.936  -8.339  15.082  1.00  1.780          C  
ATOM   3606  CG  HIS A 239      16.107  -8.111  13.610  1.00  1.780          C  
ATOM   3607  ND1 HIS A 239      17.345  -7.832  13.043  1.00  1.780          N  
ATOM   3608  CD2 HIS A 239      15.224  -8.152  12.581  1.00  1.780          C  
ATOM   3609  CE1 HIS A 239      17.203  -7.692  11.735  1.00  1.780          C  
ATOM   3610  NE2 HIS A 239      15.931  -7.882  11.428  1.00  1.780          N  
ATOM   3611  H   HIS A 239      18.062  -7.138  15.185  1.00  1.550          H  
ATOM   3612  HA  HIS A 239      15.362  -6.318  15.546  1.00  1.510          H  
ATOM   3613 1HB  HIS A 239      16.690  -9.055  15.399  1.00  2.130          H  
ATOM   3614 2HB  HIS A 239      14.963  -8.788  15.250  1.00  2.130          H  
ATOM   3615  HD2 HIS A 239      14.161  -8.365  12.655  1.00  2.130          H  
ATOM   3616  HE1 HIS A 239      18.000  -7.468  11.030  1.00  2.130          H  
ATOM   3617  HE2 HIS A 239      15.547  -7.839  10.493  1.00  2.130          H  
ATOM   3618  N   ALA A 240      14.675  -6.985  17.884  1.00  1.680          N  
ATOM   3619  CA  ALA A 240      14.403  -7.260  19.288  1.00  2.180          C  
ATOM   3620  C   ALA A 240      14.147  -8.750  19.448  1.00  2.530          C  
ATOM   3621  O   ALA A 240      14.199  -9.287  20.554  1.00  2.960          O  
ATOM   3622  CB  ALA A 240      13.218  -6.447  19.813  1.00  2.850          C  
ATOM   3623  H   ALA A 240      13.936  -6.598  17.290  1.00  2.020          H  
ATOM   3624  HA  ALA A 240      15.289  -6.998  19.864  1.00  2.620          H  
ATOM   3625 1HB  ALA A 240      13.066  -6.675  20.864  1.00  3.420          H  
ATOM   3626 2HB  ALA A 240      13.434  -5.384  19.695  1.00  3.420          H  
ATOM   3627 3HB  ALA A 240      12.333  -6.688  19.277  1.00  3.420          H  
ATOM   3628  N   THR A 241      13.884  -9.412  18.322  1.00  2.830          N  
ATOM   3629  CA  THR A 241      13.616 -10.844  18.270  1.00  3.380          C  
ATOM   3630  C   THR A 241      14.658 -11.437  17.328  1.00  3.540          C  
ATOM   3631  O   THR A 241      15.470 -10.696  16.789  1.00  3.690          O  
ATOM   3632  CB  THR A 241      12.209 -11.146  17.695  1.00  4.510          C  
ATOM   3633  OG1 THR A 241      12.190 -10.831  16.282  1.00  4.510          O  
ATOM   3634  CG2 THR A 241      11.176 -10.307  18.429  1.00  4.510          C  
ATOM   3635  H   THR A 241      13.835  -8.861  17.459  1.00  3.400          H  
ATOM   3636  HA  THR A 241      13.722 -11.264  19.267  1.00  4.060          H  
ATOM   3637  HB  THR A 241      11.934 -12.163  17.830  1.00  5.410          H  
ATOM   3638  HG1 THR A 241      12.768 -11.491  15.766  1.00  5.410          H  
ATOM   3639 1HG2 THR A 241      10.190 -10.509  18.023  1.00  5.410          H  
ATOM   3640 2HG2 THR A 241      11.195 -10.560  19.487  1.00  5.410          H  
ATOM   3641 3HG2 THR A 241      11.400  -9.274  18.317  1.00  5.410          H  
ATOM   3642  N   PRO A 242      14.763 -12.759  17.180  1.00  3.850          N  
ATOM   3643  CA  PRO A 242      15.570 -13.377  16.161  1.00  3.890          C  
ATOM   3644  C   PRO A 242      15.029 -12.893  14.828  1.00  3.890          C  
ATOM   3645  O   PRO A 242      13.853 -12.501  14.745  1.00  3.890          O  
ATOM   3646  CB  PRO A 242      15.358 -14.876  16.400  1.00  5.830          C  
ATOM   3647  CG  PRO A 242      14.958 -14.972  17.868  1.00  5.830          C  
ATOM   3648  CD  PRO A 242      14.148 -13.721  18.129  1.00  5.830          C  
ATOM   3649  HA  PRO A 242      16.624 -13.084  16.293  1.00  4.670          H  
ATOM   3650 1HB  PRO A 242      14.582 -15.255  15.713  1.00  7.000          H  
ATOM   3651 2HB  PRO A 242      16.281 -15.428  16.172  1.00  7.000          H  
ATOM   3652 1HG  PRO A 242      14.383 -15.895  18.043  1.00  7.000          H  
ATOM   3653 2HG  PRO A 242      15.857 -15.036  18.501  1.00  7.000          H  
ATOM   3654 1HD  PRO A 242      13.114 -13.944  17.868  1.00  7.000          H  
ATOM   3655 2HD  PRO A 242      14.272 -13.412  19.175  1.00  7.000          H  
ATOM   3656  N   THR A 243      15.885 -12.851  13.812  1.00  3.890          N  
ATOM   3657  CA  THR A 243      15.446 -12.439  12.489  1.00  3.890          C  
ATOM   3658  C   THR A 243      14.665 -13.587  11.867  1.00  3.890          C  
ATOM   3659  O   THR A 243      15.161 -14.706  11.760  1.00  3.890          O  
ATOM   3660  CB  THR A 243      16.652 -12.038  11.605  1.00  5.450          C  
ATOM   3661  OG1 THR A 243      17.344 -10.956  12.215  1.00  5.450          O  
ATOM   3662  CG2 THR A 243      16.194 -11.589  10.228  1.00  5.450          C  
ATOM   3663  H   THR A 243      16.839 -13.153  13.947  1.00  4.670          H  
ATOM   3664  HA  THR A 243      14.785 -11.577  12.588  1.00  4.670          H  
ATOM   3665  HB  THR A 243      17.330 -12.883  11.502  1.00  6.540          H  
ATOM   3666  HG1 THR A 243      17.699 -11.225  13.058  1.00  6.540          H  
ATOM   3667 1HG2 THR A 243      17.063 -11.302   9.638  1.00  6.540          H  
ATOM   3668 2HG2 THR A 243      15.695 -12.391   9.731  1.00  6.540          H  
ATOM   3669 3HG2 THR A 243      15.523 -10.737  10.322  1.00  6.540          H  
ATOM   3670  N   MET A 244      13.434 -13.299  11.459  1.00  3.890          N  
ATOM   3671  CA  MET A 244      12.520 -14.287  10.884  1.00  3.890          C  
ATOM   3672  C   MET A 244      12.592 -14.384   9.364  1.00  3.890          C  
ATOM   3673  O   MET A 244      11.821 -15.110   8.738  1.00  3.890          O  
ATOM   3674  CB  MET A 244      11.123 -13.940  11.338  1.00  5.450          C  
ATOM   3675  CG  MET A 244      10.969 -14.045  12.846  1.00  5.450          C  
ATOM   3676  SD  MET A 244       9.377 -13.514  13.449  1.00  5.450          S  
ATOM   3677  CE  MET A 244       8.363 -14.857  12.935  1.00  5.450          C  
ATOM   3678  H   MET A 244      13.107 -12.350  11.593  1.00  4.670          H  
ATOM   3679  HA  MET A 244      12.786 -15.266  11.285  1.00  4.670          H  
ATOM   3680 1HB  MET A 244      10.893 -12.925  11.049  1.00  6.540          H  
ATOM   3681 2HB  MET A 244      10.413 -14.599  10.850  1.00  6.540          H  
ATOM   3682 1HG  MET A 244      11.120 -15.081  13.143  1.00  6.540          H  
ATOM   3683 2HG  MET A 244      11.737 -13.445  13.340  1.00  6.540          H  
ATOM   3684 1HE  MET A 244       7.375 -14.671  13.264  1.00  6.540          H  
ATOM   3685 2HE  MET A 244       8.368 -14.948  11.856  1.00  6.540          H  
ATOM   3686 3HE  MET A 244       8.723 -15.782  13.384  1.00  6.540          H  
ATOM   3687  N   VAL A 245      13.482 -13.601   8.788  1.00  3.890          N  
ATOM   3688  CA  VAL A 245      13.675 -13.508   7.352  1.00  3.890          C  
ATOM   3689  C   VAL A 245      15.112 -13.865   6.985  1.00  3.890          C  
ATOM   3690  O   VAL A 245      15.370 -14.978   6.528  1.00  3.890          O  
ATOM   3691  OXT VAL A 245      15.946 -12.966   6.885  1.00  5.830          O  
ATOM   3692  CB  VAL A 245      13.322 -12.080   6.889  1.00  5.250          C  
ATOM   3693  CG1 VAL A 245      13.538 -11.916   5.367  1.00  5.250          C  
ATOM   3694  CG2 VAL A 245      11.870 -11.800   7.278  1.00  5.250          C  
ATOM   3695  H   VAL A 245      14.069 -13.057   9.399  1.00  4.670          H  
ATOM   3696  HA  VAL A 245      13.002 -14.213   6.861  1.00  4.670          H  
ATOM   3697  HB  VAL A 245      13.976 -11.365   7.388  1.00  6.300          H  
ATOM   3698 1HG1 VAL A 245      13.282 -10.907   5.066  1.00  6.300          H  
ATOM   3699 2HG1 VAL A 245      14.576 -12.111   5.105  1.00  6.300          H  
ATOM   3700 3HG1 VAL A 245      12.901 -12.619   4.835  1.00  6.300          H  
ATOM   3701 1HG2 VAL A 245      11.613 -10.814   6.988  1.00  6.300          H  
ATOM   3702 2HG2 VAL A 245      11.209 -12.511   6.778  1.00  6.300          H  
ATOM   3703 3HG2 VAL A 245      11.735 -11.886   8.348  1.00  6.300          H  
TER                                                                             
ATOM   3705  N   MET B 246     -40.535 -12.742 -15.222  1.00  1.060          N  
ATOM   3706  CA  MET B 246     -39.956 -11.481 -14.777  1.00  0.810          C  
ATOM   3707  C   MET B 246     -40.730 -10.942 -13.588  1.00  0.640          C  
ATOM   3708  O   MET B 246     -41.891 -11.298 -13.388  1.00  0.700          O  
ATOM   3709  CB  MET B 246     -39.990 -10.449 -15.904  1.00  1.230          C  
ATOM   3710  CG  MET B 246     -39.162 -10.783 -17.135  1.00  1.230          C  
ATOM   3711  SD  MET B 246     -39.322  -9.546 -18.431  1.00  1.230          S  
ATOM   3712  CE  MET B 246     -38.319  -8.181 -17.843  1.00  1.230          C  
ATOM   3713 1H   MET B 246     -39.973 -13.135 -15.962  1.00  1.270          H  
ATOM   3714 2H   MET B 246     -40.565 -13.387 -14.446  1.00  1.270          H  
ATOM   3715 3H   MET B 246     -41.474 -12.580 -15.558  1.00  1.270          H  
ATOM   3716  HA  MET B 246     -38.927 -11.655 -14.464  1.00  0.970          H  
ATOM   3717 1HB  MET B 246     -41.017 -10.300 -16.225  1.00  1.480          H  
ATOM   3718 2HB  MET B 246     -39.634  -9.500 -15.514  1.00  1.480          H  
ATOM   3719 1HG  MET B 246     -38.112 -10.862 -16.868  1.00  1.480          H  
ATOM   3720 2HG  MET B 246     -39.473 -11.739 -17.548  1.00  1.480          H  
ATOM   3721 1HE  MET B 246     -38.332  -7.374 -18.569  1.00  1.480          H  
ATOM   3722 2HE  MET B 246     -38.712  -7.815 -16.897  1.00  1.480          H  
ATOM   3723 3HE  MET B 246     -37.292  -8.520 -17.708  1.00  1.480          H  
ATOM   3724  N   PHE B 247     -40.090 -10.067 -12.820  1.00  0.520          N  
ATOM   3725  CA  PHE B 247     -40.694  -9.401 -11.670  1.00  0.440          C  
ATOM   3726  C   PHE B 247     -41.197 -10.341 -10.574  1.00  0.430          C  
ATOM   3727  O   PHE B 247     -42.297 -10.153 -10.058  1.00  0.460          O  
ATOM   3728  CB  PHE B 247     -41.844  -8.533 -12.136  1.00  0.650          C  
ATOM   3729  CG  PHE B 247     -41.466  -7.582 -13.225  1.00  0.650          C  
ATOM   3730  CD1 PHE B 247     -41.847  -7.824 -14.531  1.00  0.650          C  
ATOM   3731  CD2 PHE B 247     -40.735  -6.456 -12.951  1.00  0.650          C  
ATOM   3732  CE1 PHE B 247     -41.493  -6.966 -15.537  1.00  0.650          C  
ATOM   3733  CE2 PHE B 247     -40.377  -5.588 -13.951  1.00  0.650          C  
ATOM   3734  CZ  PHE B 247     -40.752  -5.844 -15.246  1.00  0.650          C  
ATOM   3735  H   PHE B 247     -39.126  -9.828 -13.051  1.00  0.620          H  
ATOM   3736  HA  PHE B 247     -39.934  -8.755 -11.228  1.00  0.530          H  
ATOM   3737 1HB  PHE B 247     -42.671  -9.145 -12.476  1.00  0.780          H  
ATOM   3738 2HB  PHE B 247     -42.186  -7.963 -11.297  1.00  0.780          H  
ATOM   3739  HD1 PHE B 247     -42.434  -8.717 -14.754  1.00  0.780          H  
ATOM   3740  HD2 PHE B 247     -40.442  -6.257 -11.924  1.00  0.780          H  
ATOM   3741  HE1 PHE B 247     -41.799  -7.176 -16.563  1.00  0.780          H  
ATOM   3742  HE2 PHE B 247     -39.794  -4.697 -13.715  1.00  0.780          H  
ATOM   3743  HZ  PHE B 247     -40.467  -5.157 -16.034  1.00  0.780          H  
ATOM   3744  N   GLY B 248     -40.401 -11.352 -10.221  1.00  0.520          N  
ATOM   3745  CA  GLY B 248     -40.783 -12.278  -9.162  1.00  0.550          C  
ATOM   3746  C   GLY B 248     -40.512 -11.636  -7.799  1.00  0.510          C  
ATOM   3747  O   GLY B 248     -40.101 -10.479  -7.750  1.00  0.490          O  
ATOM   3748  H   GLY B 248     -39.530 -11.477 -10.710  1.00  0.620          H  
ATOM   3749 1HA  GLY B 248     -41.842 -12.518  -9.270  1.00  0.660          H  
ATOM   3750 2HA  GLY B 248     -40.216 -13.201  -9.270  1.00  0.660          H  
ATOM   3751  N   PRO B 249     -40.728 -12.356  -6.686  1.00  0.640          N  
ATOM   3752  CA  PRO B 249     -40.606 -11.900  -5.295  1.00  0.750          C  
ATOM   3753  C   PRO B 249     -39.358 -11.088  -4.935  1.00  0.870          C  
ATOM   3754  O   PRO B 249     -39.472  -9.987  -4.371  1.00  1.700          O  
ATOM   3755  CB  PRO B 249     -40.646 -13.232  -4.541  1.00  1.120          C  
ATOM   3756  CG  PRO B 249     -41.537 -14.105  -5.396  1.00  1.120          C  
ATOM   3757  CD  PRO B 249     -41.128 -13.777  -6.812  1.00  1.120          C  
ATOM   3758  HA  PRO B 249     -41.499 -11.318  -5.036  1.00  0.900          H  
ATOM   3759 1HB  PRO B 249     -39.627 -13.642  -4.426  1.00  1.350          H  
ATOM   3760 2HB  PRO B 249     -41.041 -13.077  -3.528  1.00  1.350          H  
ATOM   3761 1HG  PRO B 249     -41.379 -15.168  -5.142  1.00  1.350          H  
ATOM   3762 2HG  PRO B 249     -42.597 -13.883  -5.193  1.00  1.350          H  
ATOM   3763 1HD  PRO B 249     -40.265 -14.399  -7.111  1.00  1.350          H  
ATOM   3764 2HD  PRO B 249     -41.990 -13.905  -7.476  1.00  1.350          H  
ATOM   3765  N   GLU B 250     -38.185 -11.607  -5.270  1.00  0.770          N  
ATOM   3766  CA  GLU B 250     -36.937 -10.947  -4.926  1.00  0.870          C  
ATOM   3767  C   GLU B 250     -36.740  -9.684  -5.722  1.00  0.730          C  
ATOM   3768  O   GLU B 250     -36.335  -8.641  -5.199  1.00  0.820          O  
ATOM   3769  CB  GLU B 250     -35.781 -11.883  -5.209  1.00  1.180          C  
ATOM   3770  CG  GLU B 250     -35.730 -13.117  -4.325  1.00  1.180          C  
ATOM   3771  CD  GLU B 250     -36.705 -14.183  -4.768  1.00  1.180          C  
ATOM   3772  OE1 GLU B 250     -37.275 -14.031  -5.833  1.00  1.180          O  
ATOM   3773  OE2 GLU B 250     -36.895 -15.126  -4.046  1.00  1.180          O  
ATOM   3774  H   GLU B 250     -38.131 -12.517  -5.736  1.00  0.920          H  
ATOM   3775  HA  GLU B 250     -36.957 -10.692  -3.867  1.00  1.040          H  
ATOM   3776 1HB  GLU B 250     -35.823 -12.211  -6.248  1.00  1.410          H  
ATOM   3777 2HB  GLU B 250     -34.890 -11.331  -5.097  1.00  1.410          H  
ATOM   3778 1HG  GLU B 250     -34.720 -13.528  -4.347  1.00  1.410          H  
ATOM   3779 2HG  GLU B 250     -35.955 -12.826  -3.301  1.00  1.410          H  
ATOM   3780  N   HIS B 251     -37.012  -9.793  -7.004  1.00  0.620          N  
ATOM   3781  CA  HIS B 251     -36.828  -8.689  -7.904  1.00  0.530          C  
ATOM   3782  C   HIS B 251     -37.820  -7.595  -7.608  1.00  0.400          C  
ATOM   3783  O   HIS B 251     -37.464  -6.428  -7.684  1.00  0.390          O  
ATOM   3784  CB  HIS B 251     -36.970  -9.170  -9.338  1.00  0.780          C  
ATOM   3785  CG  HIS B 251     -35.870 -10.067  -9.704  1.00  0.780          C  
ATOM   3786  ND1 HIS B 251     -35.936 -10.931 -10.762  1.00  0.780          N  
ATOM   3787  CD2 HIS B 251     -34.664 -10.258  -9.135  1.00  0.780          C  
ATOM   3788  CE1 HIS B 251     -34.824 -11.613 -10.826  1.00  0.780          C  
ATOM   3789  NE2 HIS B 251     -34.037 -11.230  -9.849  1.00  0.780          N  
ATOM   3790  H   HIS B 251     -37.339 -10.685  -7.349  1.00  0.740          H  
ATOM   3791  HA  HIS B 251     -35.833  -8.271  -7.779  1.00  0.640          H  
ATOM   3792 1HB  HIS B 251     -37.919  -9.694  -9.461  1.00  0.930          H  
ATOM   3793 2HB  HIS B 251     -36.962  -8.324 -10.014  1.00  0.930          H  
ATOM   3794  HD1 HIS B 251     -36.763 -11.284 -11.184  1.00  0.930          H  
ATOM   3795  HD2 HIS B 251     -34.167  -9.810  -8.273  1.00  0.930          H  
ATOM   3796  HE1 HIS B 251     -34.703 -12.361 -11.599  1.00  0.930          H  
ATOM   3797  N   ALA B 252     -39.061  -7.944  -7.261  1.00  0.400          N  
ATOM   3798  CA  ALA B 252     -40.067  -6.928  -6.994  1.00  0.390          C  
ATOM   3799  C   ALA B 252     -39.643  -6.018  -5.828  1.00  0.490          C  
ATOM   3800  O   ALA B 252     -39.764  -4.786  -5.923  1.00  0.550          O  
ATOM   3801  CB  ALA B 252     -41.398  -7.604  -6.706  1.00  0.550          C  
ATOM   3802  H   ALA B 252     -39.325  -8.929  -7.226  1.00  0.480          H  
ATOM   3803  HA  ALA B 252     -40.172  -6.310  -7.883  1.00  0.470          H  
ATOM   3804 1HB  ALA B 252     -42.158  -6.865  -6.537  1.00  0.660          H  
ATOM   3805 2HB  ALA B 252     -41.678  -8.226  -7.561  1.00  0.660          H  
ATOM   3806 3HB  ALA B 252     -41.299  -8.235  -5.822  1.00  0.660          H  
ATOM   3807  N   GLU B 253     -39.073  -6.605  -4.758  1.00  0.590          N  
ATOM   3808  CA  GLU B 253     -38.604  -5.796  -3.626  1.00  0.750          C  
ATOM   3809  C   GLU B 253     -37.489  -4.838  -4.079  1.00  0.650          C  
ATOM   3810  O   GLU B 253     -37.454  -3.651  -3.704  1.00  0.840          O  
ATOM   3811  CB  GLU B 253     -38.101  -6.695  -2.486  1.00  0.990          C  
ATOM   3812  CG  GLU B 253     -37.689  -5.943  -1.197  1.00  0.990          C  
ATOM   3813  CD  GLU B 253     -37.250  -6.868  -0.065  1.00  0.990          C  
ATOM   3814  OE1 GLU B 253     -37.064  -8.033  -0.308  1.00  0.990          O  
ATOM   3815  OE2 GLU B 253     -37.111  -6.403   1.047  1.00  0.990          O  
ATOM   3816  H   GLU B 253     -39.031  -7.632  -4.714  1.00  0.710          H  
ATOM   3817  HA  GLU B 253     -39.438  -5.200  -3.258  1.00  0.900          H  
ATOM   3818 1HB  GLU B 253     -38.879  -7.413  -2.226  1.00  1.180          H  
ATOM   3819 2HB  GLU B 253     -37.237  -7.267  -2.836  1.00  1.180          H  
ATOM   3820 1HG  GLU B 253     -36.864  -5.270  -1.433  1.00  1.180          H  
ATOM   3821 2HG  GLU B 253     -38.528  -5.336  -0.862  1.00  1.180          H  
ATOM   3822  N   VAL B 254     -36.570  -5.386  -4.876  1.00  0.430          N  
ATOM   3823  CA  VAL B 254     -35.439  -4.652  -5.407  1.00  0.380          C  
ATOM   3824  C   VAL B 254     -35.860  -3.541  -6.360  1.00  0.390          C  
ATOM   3825  O   VAL B 254     -35.278  -2.455  -6.316  1.00  0.390          O  
ATOM   3826  CB  VAL B 254     -34.445  -5.612  -6.089  1.00  0.550          C  
ATOM   3827  CG1 VAL B 254     -33.366  -4.851  -6.808  1.00  0.550          C  
ATOM   3828  CG2 VAL B 254     -33.810  -6.505  -5.029  1.00  0.550          C  
ATOM   3829  H   VAL B 254     -36.655  -6.386  -5.094  1.00  0.520          H  
ATOM   3830  HA  VAL B 254     -34.921  -4.192  -4.565  1.00  0.460          H  
ATOM   3831  HB  VAL B 254     -34.974  -6.217  -6.817  1.00  0.660          H  
ATOM   3832 1HG1 VAL B 254     -32.699  -5.573  -7.255  1.00  0.660          H  
ATOM   3833 2HG1 VAL B 254     -33.785  -4.216  -7.588  1.00  0.660          H  
ATOM   3834 3HG1 VAL B 254     -32.823  -4.241  -6.098  1.00  0.660          H  
ATOM   3835 1HG2 VAL B 254     -33.110  -7.200  -5.501  1.00  0.660          H  
ATOM   3836 2HG2 VAL B 254     -33.285  -5.880  -4.314  1.00  0.660          H  
ATOM   3837 3HG2 VAL B 254     -34.578  -7.069  -4.511  1.00  0.660          H  
ATOM   3838  N   TYR B 255     -36.824  -3.807  -7.244  1.00  0.420          N  
ATOM   3839  CA  TYR B 255     -37.263  -2.802  -8.190  1.00  0.440          C  
ATOM   3840  C   TYR B 255     -37.719  -1.532  -7.523  1.00  0.370          C  
ATOM   3841  O   TYR B 255     -37.302  -0.455  -7.942  1.00  0.390          O  
ATOM   3842  CB  TYR B 255     -38.364  -3.325  -9.112  1.00  0.610          C  
ATOM   3843  CG  TYR B 255     -37.857  -4.041 -10.356  1.00  0.610          C  
ATOM   3844  CD1 TYR B 255     -38.075  -5.393 -10.550  1.00  0.610          C  
ATOM   3845  CD2 TYR B 255     -37.174  -3.306 -11.321  1.00  0.610          C  
ATOM   3846  CE1 TYR B 255     -37.615  -6.002 -11.700  1.00  0.610          C  
ATOM   3847  CE2 TYR B 255     -36.722  -3.919 -12.466  1.00  0.610          C  
ATOM   3848  CZ  TYR B 255     -36.945  -5.258 -12.659  1.00  0.610          C  
ATOM   3849  OH  TYR B 255     -36.507  -5.885 -13.806  1.00  0.610          O  
ATOM   3850  H   TYR B 255     -37.228  -4.738  -7.271  1.00  0.500          H  
ATOM   3851  HA  TYR B 255     -36.409  -2.550  -8.814  1.00  0.530          H  
ATOM   3852 1HB  TYR B 255     -38.987  -4.025  -8.551  1.00  0.730          H  
ATOM   3853 2HB  TYR B 255     -38.998  -2.508  -9.416  1.00  0.730          H  
ATOM   3854  HD1 TYR B 255     -38.612  -5.973  -9.809  1.00  0.730          H  
ATOM   3855  HD2 TYR B 255     -37.000  -2.239 -11.174  1.00  0.730          H  
ATOM   3856  HE1 TYR B 255     -37.788  -7.066 -11.863  1.00  0.730          H  
ATOM   3857  HE2 TYR B 255     -36.188  -3.343 -13.229  1.00  0.730          H  
ATOM   3858  HH  TYR B 255     -35.897  -5.300 -14.327  1.00  0.730          H  
ATOM   3859  N   GLU B 256     -38.497  -1.595  -6.447  1.00  0.360          N  
ATOM   3860  CA  GLU B 256     -38.849  -0.300  -5.873  1.00  0.370          C  
ATOM   3861  C   GLU B 256     -37.628   0.472  -5.393  1.00  0.380          C  
ATOM   3862  O   GLU B 256     -37.535   1.688  -5.618  1.00  0.440          O  
ATOM   3863  CB  GLU B 256     -39.797  -0.432  -4.712  1.00  0.510          C  
ATOM   3864  CG  GLU B 256     -41.164  -0.804  -5.074  1.00  0.510          C  
ATOM   3865  CD  GLU B 256     -42.011  -0.886  -3.883  1.00  0.510          C  
ATOM   3866  OE1 GLU B 256     -41.482  -1.040  -2.806  1.00  0.510          O  
ATOM   3867  OE2 GLU B 256     -43.187  -0.713  -4.012  1.00  0.510          O  
ATOM   3868  H   GLU B 256     -38.851  -2.500  -6.104  1.00  0.430          H  
ATOM   3869  HA  GLU B 256     -39.339   0.291  -6.646  1.00  0.440          H  
ATOM   3870 1HB  GLU B 256     -39.412  -1.189  -4.024  1.00  0.620          H  
ATOM   3871 2HB  GLU B 256     -39.837   0.505  -4.177  1.00  0.620          H  
ATOM   3872 1HG  GLU B 256     -41.567  -0.062  -5.762  1.00  0.620          H  
ATOM   3873 2HG  GLU B 256     -41.142  -1.767  -5.580  1.00  0.620          H  
ATOM   3874  N   ALA B 257     -36.672  -0.221  -4.754  1.00  0.350          N  
ATOM   3875  CA  ALA B 257     -35.484   0.500  -4.300  1.00  0.390          C  
ATOM   3876  C   ALA B 257     -34.718   1.082  -5.481  1.00  0.430          C  
ATOM   3877  O   ALA B 257     -34.290   2.242  -5.448  1.00  0.480          O  
ATOM   3878  CB  ALA B 257     -34.568  -0.420  -3.510  1.00  0.530          C  
ATOM   3879  H   ALA B 257     -36.808  -1.228  -4.560  1.00  0.420          H  
ATOM   3880  HA  ALA B 257     -35.803   1.323  -3.662  1.00  0.470          H  
ATOM   3881 1HB  ALA B 257     -33.698   0.142  -3.165  1.00  0.640          H  
ATOM   3882 2HB  ALA B 257     -35.109  -0.815  -2.652  1.00  0.640          H  
ATOM   3883 3HB  ALA B 257     -34.244  -1.243  -4.150  1.00  0.640          H  
ATOM   3884  N   ALA B 258     -34.590   0.290  -6.550  1.00  0.430          N  
ATOM   3885  CA  ALA B 258     -33.865   0.713  -7.732  1.00  0.480          C  
ATOM   3886  C   ALA B 258     -34.506   1.924  -8.387  1.00  0.490          C  
ATOM   3887  O   ALA B 258     -33.799   2.857  -8.773  1.00  0.550          O  
ATOM   3888  CB  ALA B 258     -33.796  -0.426  -8.732  1.00  0.650          C  
ATOM   3889  H   ALA B 258     -34.973  -0.658  -6.512  1.00  0.520          H  
ATOM   3890  HA  ALA B 258     -32.856   0.986  -7.427  1.00  0.580          H  
ATOM   3891 1HB  ALA B 258     -33.232  -0.111  -9.604  1.00  0.780          H  
ATOM   3892 2HB  ALA B 258     -33.313  -1.287  -8.267  1.00  0.780          H  
ATOM   3893 3HB  ALA B 258     -34.807  -0.696  -9.032  1.00  0.780          H  
ATOM   3894  N   TYR B 259     -35.833   1.943  -8.488  1.00  0.450          N  
ATOM   3895  CA  TYR B 259     -36.478   3.072  -9.127  1.00  0.480          C  
ATOM   3896  C   TYR B 259     -36.260   4.344  -8.336  1.00  0.500          C  
ATOM   3897  O   TYR B 259     -35.954   5.389  -8.927  1.00  0.570          O  
ATOM   3898  CB  TYR B 259     -37.951   2.808  -9.348  1.00  0.660          C  
ATOM   3899  CG  TYR B 259     -38.250   1.848 -10.469  1.00  0.660          C  
ATOM   3900  CD1 TYR B 259     -38.960   0.687 -10.216  1.00  0.660          C  
ATOM   3901  CD2 TYR B 259     -37.804   2.117 -11.755  1.00  0.660          C  
ATOM   3902  CE1 TYR B 259     -39.222  -0.196 -11.241  1.00  0.660          C  
ATOM   3903  CE2 TYR B 259     -38.063   1.233 -12.764  1.00  0.660          C  
ATOM   3904  CZ  TYR B 259     -38.769   0.078 -12.515  1.00  0.660          C  
ATOM   3905  OH  TYR B 259     -39.030  -0.809 -13.538  1.00  0.660          O  
ATOM   3906  H   TYR B 259     -36.381   1.134  -8.178  1.00  0.540          H  
ATOM   3907  HA  TYR B 259     -36.013   3.218 -10.095  1.00  0.580          H  
ATOM   3908 1HB  TYR B 259     -38.363   2.384  -8.434  1.00  0.790          H  
ATOM   3909 2HB  TYR B 259     -38.447   3.740  -9.547  1.00  0.790          H  
ATOM   3910  HD1 TYR B 259     -39.314   0.470  -9.209  1.00  0.790          H  
ATOM   3911  HD2 TYR B 259     -37.245   3.027 -11.969  1.00  0.790          H  
ATOM   3912  HE1 TYR B 259     -39.783  -1.106 -11.047  1.00  0.790          H  
ATOM   3913  HE2 TYR B 259     -37.708   1.447 -13.760  1.00  0.790          H  
ATOM   3914  HH  TYR B 259     -39.468  -1.588 -13.183  1.00  0.790          H  
ATOM   3915  N   ARG B 260     -36.338   4.249  -7.003  1.00  0.510          N  
ATOM   3916  CA  ARG B 260     -36.066   5.415  -6.173  1.00  0.600          C  
ATOM   3917  C   ARG B 260     -34.625   5.884  -6.380  1.00  0.680          C  
ATOM   3918  O   ARG B 260     -34.355   7.081  -6.514  1.00  0.760          O  
ATOM   3919  CB  ARG B 260     -36.307   5.103  -4.698  1.00  0.800          C  
ATOM   3920  CG  ARG B 260     -37.768   5.022  -4.304  1.00  0.800          C  
ATOM   3921  CD  ARG B 260     -37.973   4.988  -2.833  1.00  0.800          C  
ATOM   3922  NE  ARG B 260     -37.541   3.730  -2.241  1.00  0.800          N  
ATOM   3923  CZ  ARG B 260     -38.316   2.623  -2.061  1.00  0.800          C  
ATOM   3924  NH1 ARG B 260     -39.596   2.618  -2.412  1.00  0.800          N  
ATOM   3925  NH2 ARG B 260     -37.773   1.546  -1.511  1.00  0.800          N  
ATOM   3926  H   ARG B 260     -36.624   3.357  -6.579  1.00  0.610          H  
ATOM   3927  HA  ARG B 260     -36.743   6.216  -6.472  1.00  0.720          H  
ATOM   3928 1HB  ARG B 260     -35.852   4.140  -4.452  1.00  0.960          H  
ATOM   3929 2HB  ARG B 260     -35.826   5.857  -4.078  1.00  0.960          H  
ATOM   3930 1HG  ARG B 260     -38.239   5.919  -4.664  1.00  0.960          H  
ATOM   3931 2HG  ARG B 260     -38.227   4.142  -4.753  1.00  0.960          H  
ATOM   3932 1HD  ARG B 260     -37.385   5.785  -2.378  1.00  0.960          H  
ATOM   3933 2HD  ARG B 260     -39.021   5.146  -2.601  1.00  0.960          H  
ATOM   3934  HE  ARG B 260     -36.553   3.668  -1.944  1.00  0.960          H  
ATOM   3935 1HH1 ARG B 260     -40.016   3.434  -2.821  1.00  0.960          H  
ATOM   3936 2HH1 ARG B 260     -40.168   1.797  -2.236  1.00  0.960          H  
ATOM   3937 1HH2 ARG B 260     -36.780   1.577  -1.218  1.00  0.960          H  
ATOM   3938 2HH2 ARG B 260     -38.312   0.706  -1.373  1.00  0.960          H  
ATOM   3939  N   GLY B 261     -33.696   4.929  -6.457  1.00  0.710          N  
ATOM   3940  CA  GLY B 261     -32.281   5.202  -6.666  1.00  0.840          C  
ATOM   3941  C   GLY B 261     -32.014   5.955  -7.958  1.00  0.840          C  
ATOM   3942  O   GLY B 261     -31.189   6.869  -7.998  1.00  0.960          O  
ATOM   3943  H   GLY B 261     -33.979   3.955  -6.299  1.00  0.850          H  
ATOM   3944 1HA  GLY B 261     -31.874   5.749  -5.817  1.00  1.010          H  
ATOM   3945 2HA  GLY B 261     -31.766   4.251  -6.723  1.00  1.010          H  
ATOM   3946  N   ARG B 262     -32.809   5.655  -8.981  1.00  0.740          N  
ATOM   3947  CA  ARG B 262     -32.681   6.256 -10.300  1.00  0.760          C  
ATOM   3948  C   ARG B 262     -33.317   7.640 -10.384  1.00  0.750          C  
ATOM   3949  O   ARG B 262     -33.298   8.273 -11.443  1.00  0.790          O  
ATOM   3950  CB  ARG B 262     -33.326   5.350 -11.340  1.00  1.060          C  
ATOM   3951  CG  ARG B 262     -32.608   4.027 -11.565  1.00  1.060          C  
ATOM   3952  CD  ARG B 262     -33.417   3.072 -12.376  1.00  1.060          C  
ATOM   3953  NE  ARG B 262     -33.615   3.534 -13.754  1.00  1.060          N  
ATOM   3954  CZ  ARG B 262     -34.351   2.893 -14.694  1.00  1.060          C  
ATOM   3955  NH1 ARG B 262     -34.952   1.754 -14.410  1.00  1.060          N  
ATOM   3956  NH2 ARG B 262     -34.457   3.415 -15.910  1.00  1.060          N  
ATOM   3957  H   ARG B 262     -33.463   4.876  -8.853  1.00  0.890          H  
ATOM   3958  HA  ARG B 262     -31.617   6.344 -10.526  1.00  0.910          H  
ATOM   3959 1HB  ARG B 262     -34.344   5.121 -11.030  1.00  1.270          H  
ATOM   3960 2HB  ARG B 262     -33.381   5.871 -12.291  1.00  1.270          H  
ATOM   3961 1HG  ARG B 262     -31.677   4.223 -12.101  1.00  1.270          H  
ATOM   3962 2HG  ARG B 262     -32.365   3.569 -10.614  1.00  1.270          H  
ATOM   3963 1HD  ARG B 262     -32.915   2.112 -12.398  1.00  1.270          H  
ATOM   3964 2HD  ARG B 262     -34.393   2.955 -11.908  1.00  1.270          H  
ATOM   3965  HE  ARG B 262     -33.169   4.404 -14.023  1.00  1.270          H  
ATOM   3966 1HH1 ARG B 262     -34.873   1.351 -13.486  1.00  1.270          H  
ATOM   3967 2HH1 ARG B 262     -35.488   1.271 -15.118  1.00  1.270          H  
ATOM   3968 1HH2 ARG B 262     -33.991   4.288 -16.125  1.00  1.270          H  
ATOM   3969 2HH2 ARG B 262     -34.992   2.944 -16.624  1.00  1.270          H  
ATOM   3970  N   GLY B 263     -33.897   8.115  -9.279  1.00  0.740          N  
ATOM   3971  CA  GLY B 263     -34.527   9.417  -9.245  1.00  0.790          C  
ATOM   3972  C   GLY B 263     -35.949   9.417  -9.776  1.00  0.700          C  
ATOM   3973  O   GLY B 263     -36.450  10.465 -10.194  1.00  0.750          O  
ATOM   3974  H   GLY B 263     -33.891   7.568  -8.413  1.00  0.890          H  
ATOM   3975 1HA  GLY B 263     -34.533   9.768  -8.213  1.00  0.950          H  
ATOM   3976 2HA  GLY B 263     -33.924  10.120  -9.815  1.00  0.950          H  
ATOM   3977  N   LYS B 264     -36.605   8.254  -9.810  1.00  0.610          N  
ATOM   3978  CA  LYS B 264     -37.959   8.217 -10.311  1.00  0.570          C  
ATOM   3979  C   LYS B 264     -38.884   8.795  -9.254  1.00  0.600          C  
ATOM   3980  O   LYS B 264     -38.855   8.374  -8.099  1.00  0.950          O  
ATOM   3981  CB  LYS B 264     -38.362   6.777 -10.645  1.00  0.810          C  
ATOM   3982  CG  LYS B 264     -39.691   6.650 -11.315  1.00  0.810          C  
ATOM   3983  CD  LYS B 264     -39.924   5.245 -11.881  1.00  0.810          C  
ATOM   3984  CE  LYS B 264     -41.207   5.204 -12.669  1.00  0.810          C  
ATOM   3985  NZ  LYS B 264     -41.111   6.060 -13.887  1.00  0.810          N  
ATOM   3986  H   LYS B 264     -36.202   7.382  -9.451  1.00  0.730          H  
ATOM   3987  HA  LYS B 264     -38.027   8.832 -11.208  1.00  0.680          H  
ATOM   3988 1HB  LYS B 264     -37.601   6.319 -11.275  1.00  0.980          H  
ATOM   3989 2HB  LYS B 264     -38.410   6.201  -9.721  1.00  0.980          H  
ATOM   3990 1HG  LYS B 264     -40.484   6.865 -10.589  1.00  0.980          H  
ATOM   3991 2HG  LYS B 264     -39.746   7.384 -12.105  1.00  0.980          H  
ATOM   3992 1HD  LYS B 264     -39.095   4.954 -12.526  1.00  0.980          H  
ATOM   3993 2HD  LYS B 264     -40.003   4.536 -11.072  1.00  0.980          H  
ATOM   3994 1HE  LYS B 264     -41.420   4.179 -12.970  1.00  0.980          H  
ATOM   3995 2HE  LYS B 264     -42.025   5.574 -12.051  1.00  0.980          H  
ATOM   3996 1HZ  LYS B 264     -41.981   6.047 -14.402  1.00  0.980          H  
ATOM   3997 2HZ  LYS B 264     -40.927   7.038 -13.630  1.00  0.980          H  
ATOM   3998 3HZ  LYS B 264     -40.363   5.734 -14.475  1.00  0.980          H  
ATOM   3999  N   SER B 265     -39.718   9.750  -9.633  1.00  0.490          N  
ATOM   4000  CA  SER B 265     -40.646  10.321  -8.671  1.00  0.540          C  
ATOM   4001  C   SER B 265     -42.067  10.054  -9.049  1.00  0.500          C  
ATOM   4002  O   SER B 265     -42.645  10.768  -9.866  1.00  0.570          O  
ATOM   4003  CB  SER B 265     -40.476  11.818  -8.559  1.00  0.740          C  
ATOM   4004  OG  SER B 265     -41.489  12.361  -7.738  1.00  0.740          O  
ATOM   4005  H   SER B 265     -39.690  10.080 -10.590  1.00  0.590          H  
ATOM   4006  HA  SER B 265     -40.462   9.872  -7.695  1.00  0.650          H  
ATOM   4007 1HB  SER B 265     -39.497  12.046  -8.138  1.00  0.880          H  
ATOM   4008 2HB  SER B 265     -40.523  12.270  -9.548  1.00  0.880          H  
ATOM   4009  HG  SER B 265     -41.323  13.338  -7.728  1.00  0.880          H  
ATOM   4010  N   TRP B 266     -42.688   9.097  -8.370  1.00  0.480          N  
ATOM   4011  CA  TRP B 266     -44.035   8.714  -8.749  1.00  0.500          C  
ATOM   4012  C   TRP B 266     -44.997   9.803  -8.365  1.00  0.480          C  
ATOM   4013  O   TRP B 266     -46.033   9.967  -8.999  1.00  0.480          O  
ATOM   4014  CB  TRP B 266     -44.458   7.429  -8.074  1.00  0.690          C  
ATOM   4015  CG  TRP B 266     -43.697   6.267  -8.522  1.00  0.690          C  
ATOM   4016  CD1 TRP B 266     -44.002   5.434  -9.526  1.00  0.690          C  
ATOM   4017  CD2 TRP B 266     -42.493   5.774  -7.946  1.00  0.690          C  
ATOM   4018  NE1 TRP B 266     -43.069   4.441  -9.619  1.00  0.690          N  
ATOM   4019  CE2 TRP B 266     -42.140   4.633  -8.655  1.00  0.690          C  
ATOM   4020  CE3 TRP B 266     -41.709   6.188  -6.898  1.00  0.690          C  
ATOM   4021  CZ2 TRP B 266     -41.035   3.902  -8.337  1.00  0.690          C  
ATOM   4022  CZ3 TRP B 266     -40.609   5.470  -6.586  1.00  0.690          C  
ATOM   4023  CH2 TRP B 266     -40.266   4.353  -7.273  1.00  0.690          C  
ATOM   4024  H   TRP B 266     -42.173   8.571  -7.675  1.00  0.580          H  
ATOM   4025  HA  TRP B 266     -44.069   8.569  -9.829  1.00  0.600          H  
ATOM   4026 1HB  TRP B 266     -44.358   7.522  -6.996  1.00  0.830          H  
ATOM   4027 2HB  TRP B 266     -45.512   7.241  -8.285  1.00  0.830          H  
ATOM   4028  HD1 TRP B 266     -44.860   5.531 -10.138  1.00  0.830          H  
ATOM   4029  HE1 TRP B 266     -43.081   3.683 -10.288  1.00  0.830          H  
ATOM   4030  HE3 TRP B 266     -41.962   7.069  -6.320  1.00  0.830          H  
ATOM   4031  HZ2 TRP B 266     -40.763   3.003  -8.884  1.00  0.830          H  
ATOM   4032  HZ3 TRP B 266     -40.027   5.817  -5.768  1.00  0.830          H  
ATOM   4033  HH2 TRP B 266     -39.376   3.807  -6.973  1.00  0.830          H  
ATOM   4034  N   HIS B 267     -44.642  10.586  -7.346  1.00  0.490          N  
ATOM   4035  CA  HIS B 267     -45.489  11.679  -6.919  1.00  0.520          C  
ATOM   4036  C   HIS B 267     -45.648  12.672  -8.056  1.00  0.540          C  
ATOM   4037  O   HIS B 267     -46.764  13.076  -8.403  1.00  0.550          O  
ATOM   4038  CB  HIS B 267     -44.911  12.408  -5.708  1.00  0.720          C  
ATOM   4039  CG  HIS B 267     -45.806  13.499  -5.220  1.00  0.720          C  
ATOM   4040  ND1 HIS B 267     -46.936  13.249  -4.463  1.00  0.720          N  
ATOM   4041  CD2 HIS B 267     -45.760  14.838  -5.401  1.00  0.720          C  
ATOM   4042  CE1 HIS B 267     -47.541  14.392  -4.197  1.00  0.720          C  
ATOM   4043  NE2 HIS B 267     -46.850  15.371  -4.749  1.00  0.720          N  
ATOM   4044  H   HIS B 267     -43.786  10.405  -6.840  1.00  0.590          H  
ATOM   4045  HA  HIS B 267     -46.468  11.301  -6.653  1.00  0.620          H  
ATOM   4046 1HB  HIS B 267     -44.750  11.702  -4.896  1.00  0.860          H  
ATOM   4047 2HB  HIS B 267     -43.945  12.846  -5.969  1.00  0.860          H  
ATOM   4048  HD1 HIS B 267     -47.070  12.435  -3.895  1.00  0.860          H  
ATOM   4049  HD2 HIS B 267     -45.060  15.488  -5.937  1.00  0.860          H  
ATOM   4050  HE1 HIS B 267     -48.458  14.405  -3.608  1.00  0.860          H  
ATOM   4051  N   ASP B 268     -44.527  13.038  -8.676  1.00  0.560          N  
ATOM   4052  CA  ASP B 268     -44.583  14.045  -9.708  1.00  0.580          C  
ATOM   4053  C   ASP B 268     -45.063  13.449 -11.015  1.00  0.550          C  
ATOM   4054  O   ASP B 268     -45.780  14.113 -11.764  1.00  0.550          O  
ATOM   4055  CB  ASP B 268     -43.199  14.651  -9.892  1.00  0.800          C  
ATOM   4056  CG  ASP B 268     -42.745  15.453  -8.670  1.00  0.800          C  
ATOM   4057  OD1 ASP B 268     -43.322  16.481  -8.404  1.00  0.800          O  
ATOM   4058  OD2 ASP B 268     -41.849  14.999  -7.977  1.00  0.800          O  
ATOM   4059  H   ASP B 268     -43.621  12.667  -8.372  1.00  0.670          H  
ATOM   4060  HA  ASP B 268     -45.278  14.825  -9.398  1.00  0.700          H  
ATOM   4061 1HB  ASP B 268     -42.482  13.849 -10.081  1.00  0.960          H  
ATOM   4062 2HB  ASP B 268     -43.201  15.303 -10.766  1.00  0.960          H  
ATOM   4063  N   GLU B 269     -44.715  12.193 -11.289  1.00  0.520          N  
ATOM   4064  CA  GLU B 269     -45.174  11.600 -12.527  1.00  0.500          C  
ATOM   4065  C   GLU B 269     -46.685  11.434 -12.490  1.00  0.490          C  
ATOM   4066  O   GLU B 269     -47.369  11.734 -13.472  1.00  0.500          O  
ATOM   4067  CB  GLU B 269     -44.522  10.242 -12.759  1.00  0.710          C  
ATOM   4068  CG  GLU B 269     -43.024  10.287 -13.072  1.00  0.710          C  
ATOM   4069  CD  GLU B 269     -42.474   8.945 -13.296  1.00  0.710          C  
ATOM   4070  OE1 GLU B 269     -43.237   7.995 -13.333  1.00  0.710          O  
ATOM   4071  OE2 GLU B 269     -41.279   8.810 -13.403  1.00  0.710          O  
ATOM   4072  H   GLU B 269     -44.117  11.668 -10.647  1.00  0.620          H  
ATOM   4073  HA  GLU B 269     -44.916  12.272 -13.345  1.00  0.600          H  
ATOM   4074 1HB  GLU B 269     -44.642   9.643 -11.860  1.00  0.850          H  
ATOM   4075 2HB  GLU B 269     -45.036   9.717 -13.562  1.00  0.850          H  
ATOM   4076 1HG  GLU B 269     -42.840  10.889 -13.947  1.00  0.850          H  
ATOM   4077 2HG  GLU B 269     -42.500  10.756 -12.258  1.00  0.850          H  
ATOM   4078  N   ALA B 270     -47.217  10.975 -11.348  1.00  0.480          N  
ATOM   4079  CA  ALA B 270     -48.644  10.807 -11.187  1.00  0.480          C  
ATOM   4080  C   ALA B 270     -49.327  12.154 -11.280  1.00  0.520          C  
ATOM   4081  O   ALA B 270     -50.400  12.254 -11.869  1.00  0.520          O  
ATOM   4082  CB  ALA B 270     -48.958  10.140  -9.868  1.00  0.670          C  
ATOM   4083  H   ALA B 270     -46.618  10.714 -10.565  1.00  0.580          H  
ATOM   4084  HA  ALA B 270     -49.009  10.178 -11.996  1.00  0.580          H  
ATOM   4085 1HB  ALA B 270     -50.031  10.010  -9.755  1.00  0.810          H  
ATOM   4086 2HB  ALA B 270     -48.470   9.168  -9.816  1.00  0.810          H  
ATOM   4087 3HB  ALA B 270     -48.580  10.776  -9.080  1.00  0.810          H  
ATOM   4088  N   ALA B 271     -48.721  13.206 -10.704  1.00  0.540          N  
ATOM   4089  CA  ALA B 271     -49.322  14.521 -10.787  1.00  0.580          C  
ATOM   4090  C   ALA B 271     -49.422  14.991 -12.234  1.00  0.590          C  
ATOM   4091  O   ALA B 271     -50.469  15.503 -12.633  1.00  0.600          O  
ATOM   4092  CB  ALA B 271     -48.519  15.516  -9.977  1.00  0.800          C  
ATOM   4093  H   ALA B 271     -47.860  13.087 -10.161  1.00  0.650          H  
ATOM   4094  HA  ALA B 271     -50.328  14.455 -10.379  1.00  0.700          H  
ATOM   4095 1HB  ALA B 271     -48.991  16.494 -10.027  1.00  0.960          H  
ATOM   4096 2HB  ALA B 271     -48.464  15.182  -8.938  1.00  0.960          H  
ATOM   4097 3HB  ALA B 271     -47.512  15.579 -10.388  1.00  0.960          H  
ATOM   4098  N   ASP B 272     -48.368  14.768 -13.038  1.00  0.590          N  
ATOM   4099  CA  ASP B 272     -48.408  15.188 -14.435  1.00  0.600          C  
ATOM   4100  C   ASP B 272     -49.444  14.391 -15.214  1.00  0.580          C  
ATOM   4101  O   ASP B 272     -50.172  14.958 -16.043  1.00  0.600          O  
ATOM   4102  CB  ASP B 272     -47.030  15.065 -15.095  1.00  0.840          C  
ATOM   4103  CG  ASP B 272     -46.010  16.149 -14.630  1.00  0.840          C  
ATOM   4104  OD1 ASP B 272     -46.399  17.105 -14.008  1.00  0.840          O  
ATOM   4105  OD2 ASP B 272     -44.857  16.023 -14.950  1.00  0.840          O  
ATOM   4106  H   ASP B 272     -47.503  14.382 -12.644  1.00  0.710          H  
ATOM   4107  HA  ASP B 272     -48.698  16.238 -14.464  1.00  0.720          H  
ATOM   4108 1HB  ASP B 272     -46.616  14.082 -14.854  1.00  1.000          H  
ATOM   4109 2HB  ASP B 272     -47.132  15.120 -16.173  1.00  1.000          H  
ATOM   4110  N   VAL B 273     -49.556  13.090 -14.927  1.00  0.540          N  
ATOM   4111  CA  VAL B 273     -50.561  12.282 -15.588  1.00  0.520          C  
ATOM   4112  C   VAL B 273     -51.946  12.770 -15.184  1.00  0.540          C  
ATOM   4113  O   VAL B 273     -52.824  12.875 -16.040  1.00  0.550          O  
ATOM   4114  CB  VAL B 273     -50.398  10.771 -15.291  1.00  0.740          C  
ATOM   4115  CG1 VAL B 273     -51.617  10.000 -15.831  1.00  0.740          C  
ATOM   4116  CG2 VAL B 273     -49.144  10.220 -15.965  1.00  0.740          C  
ATOM   4117  H   VAL B 273     -48.906  12.663 -14.257  1.00  0.650          H  
ATOM   4118  HA  VAL B 273     -50.454  12.417 -16.663  1.00  0.620          H  
ATOM   4119  HB  VAL B 273     -50.309  10.632 -14.228  1.00  0.880          H  
ATOM   4120 1HG1 VAL B 273     -51.511   8.940 -15.645  1.00  0.880          H  
ATOM   4121 2HG1 VAL B 273     -52.508  10.352 -15.348  1.00  0.880          H  
ATOM   4122 3HG1 VAL B 273     -51.701  10.168 -16.893  1.00  0.880          H  
ATOM   4123 1HG2 VAL B 273     -49.041   9.163 -15.735  1.00  0.880          H  
ATOM   4124 2HG2 VAL B 273     -49.230  10.340 -17.038  1.00  0.880          H  
ATOM   4125 3HG2 VAL B 273     -48.265  10.752 -15.606  1.00  0.880          H  
ATOM   4126  N   ALA B 274     -52.164  13.032 -13.888  1.00  0.550          N  
ATOM   4127  CA  ALA B 274     -53.454  13.499 -13.423  1.00  0.570          C  
ATOM   4128  C   ALA B 274     -53.830  14.811 -14.096  1.00  0.600          C  
ATOM   4129  O   ALA B 274     -54.985  14.979 -14.487  1.00  0.610          O  
ATOM   4130  CB  ALA B 274     -53.440  13.670 -11.917  1.00  0.790          C  
ATOM   4131  H   ALA B 274     -51.415  12.895 -13.211  1.00  0.660          H  
ATOM   4132  HA  ALA B 274     -54.197  12.755 -13.689  1.00  0.680          H  
ATOM   4133 1HB  ALA B 274     -54.419  14.000 -11.575  1.00  0.950          H  
ATOM   4134 2HB  ALA B 274     -53.183  12.725 -11.446  1.00  0.950          H  
ATOM   4135 3HB  ALA B 274     -52.693  14.413 -11.657  1.00  0.950          H  
ATOM   4136  N   ASP B 275     -52.871  15.734 -14.283  1.00  0.620          N  
ATOM   4137  CA  ASP B 275     -53.210  16.977 -14.960  1.00  0.660          C  
ATOM   4138  C   ASP B 275     -53.580  16.722 -16.415  1.00  0.680          C  
ATOM   4139  O   ASP B 275     -54.524  17.337 -16.923  1.00  0.710          O  
ATOM   4140  CB  ASP B 275     -52.075  18.006 -14.916  1.00  0.910          C  
ATOM   4141  CG  ASP B 275     -51.845  18.705 -13.550  1.00  0.910          C  
ATOM   4142  OD1 ASP B 275     -52.655  18.595 -12.640  1.00  0.910          O  
ATOM   4143  OD2 ASP B 275     -50.860  19.398 -13.458  1.00  0.910          O  
ATOM   4144  H   ASP B 275     -51.933  15.593 -13.892  1.00  0.740          H  
ATOM   4145  HA  ASP B 275     -54.074  17.412 -14.460  1.00  0.790          H  
ATOM   4146 1HB  ASP B 275     -51.143  17.500 -15.192  1.00  1.090          H  
ATOM   4147 2HB  ASP B 275     -52.257  18.771 -15.668  1.00  1.090          H  
ATOM   4148  N   ARG B 276     -52.855  15.815 -17.093  1.00  0.650          N  
ATOM   4149  CA  ARG B 276     -53.171  15.504 -18.482  1.00  0.670          C  
ATOM   4150  C   ARG B 276     -54.587  14.941 -18.582  1.00  0.660          C  
ATOM   4151  O   ARG B 276     -55.346  15.293 -19.502  1.00  0.690          O  
ATOM   4152  CB  ARG B 276     -52.181  14.498 -19.081  1.00  0.930          C  
ATOM   4153  CG  ARG B 276     -52.419  14.134 -20.579  1.00  0.930          C  
ATOM   4154  CD  ARG B 276     -52.146  15.322 -21.456  1.00  0.930          C  
ATOM   4155  NE  ARG B 276     -52.400  15.094 -22.863  1.00  0.930          N  
ATOM   4156  CZ  ARG B 276     -53.600  15.234 -23.479  1.00  0.930          C  
ATOM   4157  NH1 ARG B 276     -54.697  15.547 -22.802  1.00  0.930          N  
ATOM   4158  NH2 ARG B 276     -53.676  15.056 -24.791  1.00  0.930          N  
ATOM   4159  H   ARG B 276     -52.039  15.381 -16.644  1.00  0.780          H  
ATOM   4160  HA  ARG B 276     -53.125  16.433 -19.041  1.00  0.800          H  
ATOM   4161 1HB  ARG B 276     -51.169  14.889 -18.985  1.00  1.120          H  
ATOM   4162 2HB  ARG B 276     -52.221  13.571 -18.508  1.00  1.120          H  
ATOM   4163 1HG  ARG B 276     -51.736  13.334 -20.867  1.00  1.120          H  
ATOM   4164 2HG  ARG B 276     -53.446  13.802 -20.734  1.00  1.120          H  
ATOM   4165 1HD  ARG B 276     -52.746  16.166 -21.157  1.00  1.120          H  
ATOM   4166 2HD  ARG B 276     -51.093  15.587 -21.349  1.00  1.120          H  
ATOM   4167  HE  ARG B 276     -51.604  14.858 -23.443  1.00  1.120          H  
ATOM   4168 1HH1 ARG B 276     -54.681  15.655 -21.784  1.00  1.120          H  
ATOM   4169 2HH1 ARG B 276     -55.566  15.662 -23.307  1.00  1.120          H  
ATOM   4170 1HH2 ARG B 276     -52.849  14.820 -25.322  1.00  1.120          H  
ATOM   4171 2HH2 ARG B 276     -54.560  15.158 -25.266  1.00  1.120          H  
ATOM   4172  N   ILE B 277     -54.939  14.076 -17.618  1.00  0.620          N  
ATOM   4173  CA  ILE B 277     -56.255  13.477 -17.568  1.00  0.620          C  
ATOM   4174  C   ILE B 277     -57.318  14.521 -17.362  1.00  0.670          C  
ATOM   4175  O   ILE B 277     -58.329  14.485 -18.056  1.00  0.710          O  
ATOM   4176  CB  ILE B 277     -56.381  12.421 -16.446  1.00  0.870          C  
ATOM   4177  CG1 ILE B 277     -55.507  11.174 -16.771  1.00  0.870          C  
ATOM   4178  CG2 ILE B 277     -57.892  12.042 -16.247  1.00  0.870          C  
ATOM   4179  CD1 ILE B 277     -55.293  10.227 -15.582  1.00  0.870          C  
ATOM   4180  H   ILE B 277     -54.232  13.805 -16.924  1.00  0.740          H  
ATOM   4181  HA  ILE B 277     -56.431  13.004 -18.518  1.00  0.740          H  
ATOM   4182  HB  ILE B 277     -55.991  12.837 -15.529  1.00  1.040          H  
ATOM   4183 1HG1 ILE B 277     -55.991  10.617 -17.560  1.00  1.040          H  
ATOM   4184 2HG1 ILE B 277     -54.540  11.501 -17.135  1.00  1.040          H  
ATOM   4185 1HG2 ILE B 277     -57.989  11.313 -15.464  1.00  1.040          H  
ATOM   4186 2HG2 ILE B 277     -58.485  12.911 -15.974  1.00  1.040          H  
ATOM   4187 3HG2 ILE B 277     -58.286  11.630 -17.171  1.00  1.040          H  
ATOM   4188 1HD1 ILE B 277     -54.684   9.383 -15.901  1.00  1.040          H  
ATOM   4189 2HD1 ILE B 277     -54.781  10.756 -14.787  1.00  1.040          H  
ATOM   4190 3HD1 ILE B 277     -56.228   9.861 -15.205  1.00  1.040          H  
ATOM   4191  N   ARG B 278     -57.114  15.416 -16.392  1.00  0.680          N  
ATOM   4192  CA  ARG B 278     -58.071  16.466 -16.101  1.00  0.730          C  
ATOM   4193  C   ARG B 278     -58.242  17.392 -17.298  1.00  0.760          C  
ATOM   4194  O   ARG B 278     -59.342  17.848 -17.581  1.00  0.810          O  
ATOM   4195  CB  ARG B 278     -57.618  17.264 -14.881  1.00  1.000          C  
ATOM   4196  CG  ARG B 278     -57.596  16.474 -13.541  1.00  1.000          C  
ATOM   4197  CD  ARG B 278     -58.927  16.215 -13.025  1.00  1.000          C  
ATOM   4198  NE  ARG B 278     -58.911  15.497 -11.742  1.00  1.000          N  
ATOM   4199  CZ  ARG B 278     -60.021  14.992 -11.199  1.00  1.000          C  
ATOM   4200  NH1 ARG B 278     -61.136  15.191 -11.832  1.00  1.000          N  
ATOM   4201  NH2 ARG B 278     -60.016  14.304 -10.062  1.00  1.000          N  
ATOM   4202  H   ARG B 278     -56.262  15.351 -15.830  1.00  0.820          H  
ATOM   4203  HA  ARG B 278     -59.031  16.006 -15.891  1.00  0.880          H  
ATOM   4204 1HB  ARG B 278     -56.608  17.634 -15.055  1.00  1.200          H  
ATOM   4205 2HB  ARG B 278     -58.268  18.127 -14.751  1.00  1.200          H  
ATOM   4206 1HG  ARG B 278     -57.161  15.502 -13.703  1.00  1.200          H  
ATOM   4207 2HG  ARG B 278     -57.015  17.015 -12.794  1.00  1.200          H  
ATOM   4208 1HD  ARG B 278     -59.458  17.160 -12.889  1.00  1.200          H  
ATOM   4209 2HD  ARG B 278     -59.463  15.599 -13.741  1.00  1.200          H  
ATOM   4210  HE  ARG B 278     -58.031  15.347 -11.270  1.00  1.200          H  
ATOM   4211 1HH1 ARG B 278     -61.142  15.724 -12.680  1.00  1.200          H  
ATOM   4212 2HH1 ARG B 278     -61.994  14.769 -11.494  1.00  1.200          H  
ATOM   4213 1HH2 ARG B 278     -59.158  14.134  -9.524  1.00  1.200          H  
ATOM   4214 2HH2 ARG B 278     -60.882  13.947  -9.691  1.00  1.200          H  
ATOM   4215  N   ALA B 279     -57.163  17.682 -18.025  1.00  0.750          N  
ATOM   4216  CA  ALA B 279     -57.309  18.530 -19.194  1.00  0.790          C  
ATOM   4217  C   ALA B 279     -58.242  17.872 -20.210  1.00  0.810          C  
ATOM   4218  O   ALA B 279     -59.116  18.530 -20.778  1.00  0.910          O  
ATOM   4219  CB  ALA B 279     -55.952  18.791 -19.823  1.00  1.090          C  
ATOM   4220  H   ALA B 279     -56.240  17.355 -17.729  1.00  0.900          H  
ATOM   4221  HA  ALA B 279     -57.753  19.472 -18.880  1.00  0.950          H  
ATOM   4222 1HB  ALA B 279     -56.071  19.440 -20.687  1.00  1.310          H  
ATOM   4223 2HB  ALA B 279     -55.303  19.269 -19.089  1.00  1.310          H  
ATOM   4224 3HB  ALA B 279     -55.510  17.846 -20.132  1.00  1.310          H  
ATOM   4225  N   ALA B 280     -58.062  16.558 -20.420  1.00  0.740          N  
ATOM   4226  CA  ALA B 280     -58.915  15.786 -21.320  1.00  0.770          C  
ATOM   4227  C   ALA B 280     -60.353  15.655 -20.796  1.00  0.780          C  
ATOM   4228  O   ALA B 280     -61.320  15.756 -21.556  1.00  0.820          O  
ATOM   4229  CB  ALA B 280     -58.322  14.394 -21.512  1.00  1.070          C  
ATOM   4230  H   ALA B 280     -57.261  16.101 -19.969  1.00  0.890          H  
ATOM   4231  HA  ALA B 280     -58.949  16.304 -22.275  1.00  0.920          H  
ATOM   4232 1HB  ALA B 280     -58.943  13.829 -22.205  1.00  1.280          H  
ATOM   4233 2HB  ALA B 280     -57.314  14.475 -21.906  1.00  1.280          H  
ATOM   4234 3HB  ALA B 280     -58.291  13.880 -20.552  1.00  1.280          H  
ATOM   4235  N   ARG B 281     -60.472  15.420 -19.491  1.00  0.770          N  
ATOM   4236  CA  ARG B 281     -61.729  15.217 -18.799  1.00  0.800          C  
ATOM   4237  C   ARG B 281     -61.777  16.033 -17.492  1.00  0.810          C  
ATOM   4238  O   ARG B 281     -61.386  15.525 -16.426  1.00  0.780          O  
ATOM   4239  CB  ARG B 281     -61.921  13.732 -18.508  1.00  1.110          C  
ATOM   4240  CG  ARG B 281     -63.201  13.390 -17.759  1.00  1.110          C  
ATOM   4241  CD  ARG B 281     -64.427  13.462 -18.574  1.00  1.110          C  
ATOM   4242  NE  ARG B 281     -65.586  13.397 -17.698  1.00  1.110          N  
ATOM   4243  CZ  ARG B 281     -66.183  12.281 -17.243  1.00  1.110          C  
ATOM   4244  NH1 ARG B 281     -65.756  11.092 -17.601  1.00  1.110          N  
ATOM   4245  NH2 ARG B 281     -67.206  12.389 -16.412  1.00  1.110          N  
ATOM   4246  H   ARG B 281     -59.618  15.348 -18.944  1.00  0.920          H  
ATOM   4247  HA  ARG B 281     -62.528  15.512 -19.467  1.00  0.960          H  
ATOM   4248 1HB  ARG B 281     -61.935  13.180 -19.452  1.00  1.330          H  
ATOM   4249 2HB  ARG B 281     -61.072  13.365 -17.931  1.00  1.330          H  
ATOM   4250 1HG  ARG B 281     -63.121  12.384 -17.370  1.00  1.330          H  
ATOM   4251 2HG  ARG B 281     -63.354  14.071 -16.941  1.00  1.330          H  
ATOM   4252 1HD  ARG B 281     -64.474  14.400 -19.116  1.00  1.330          H  
ATOM   4253 2HD  ARG B 281     -64.464  12.636 -19.275  1.00  1.330          H  
ATOM   4254  HE  ARG B 281     -65.952  14.303 -17.348  1.00  1.330          H  
ATOM   4255 1HH1 ARG B 281     -64.976  10.985 -18.218  1.00  1.330          H  
ATOM   4256 2HH1 ARG B 281     -66.194  10.245 -17.205  1.00  1.330          H  
ATOM   4257 1HH2 ARG B 281     -67.537  13.315 -16.123  1.00  1.330          H  
ATOM   4258 2HH2 ARG B 281     -67.652  11.560 -16.054  1.00  1.330          H  
ATOM   4259  N   PRO B 282     -62.280  17.286 -17.538  1.00  0.890          N  
ATOM   4260  CA  PRO B 282     -62.351  18.244 -16.440  1.00  0.950          C  
ATOM   4261  C   PRO B 282     -62.961  17.690 -15.154  1.00  0.910          C  
ATOM   4262  O   PRO B 282     -62.563  18.090 -14.060  1.00  0.990          O  
ATOM   4263  CB  PRO B 282     -63.221  19.355 -17.040  1.00  1.420          C  
ATOM   4264  CG  PRO B 282     -62.917  19.300 -18.523  1.00  1.420          C  
ATOM   4265  CD  PRO B 282     -62.766  17.834 -18.833  1.00  1.420          C  
ATOM   4266  HA  PRO B 282     -61.336  18.621 -16.243  1.00  1.140          H  
ATOM   4267 1HB  PRO B 282     -64.282  19.165 -16.806  1.00  1.710          H  
ATOM   4268 2HB  PRO B 282     -62.958  20.319 -16.584  1.00  1.710          H  
ATOM   4269 1HG  PRO B 282     -63.719  19.778 -19.102  1.00  1.710          H  
ATOM   4270 2HG  PRO B 282     -61.989  19.859 -18.739  1.00  1.710          H  
ATOM   4271 1HD  PRO B 282     -63.734  17.399 -19.118  1.00  1.710          H  
ATOM   4272 2HD  PRO B 282     -61.998  17.731 -19.621  1.00  1.710          H  
ATOM   4273  N   ASP B 283     -63.895  16.743 -15.264  1.00  0.840          N  
ATOM   4274  CA  ASP B 283     -64.495  16.178 -14.081  1.00  0.860          C  
ATOM   4275  C   ASP B 283     -64.355  14.663 -13.992  1.00  0.800          C  
ATOM   4276  O   ASP B 283     -65.288  13.971 -13.582  1.00  0.820          O  
ATOM   4277  CB  ASP B 283     -65.969  16.564 -14.086  1.00  1.200          C  
ATOM   4278  CG  ASP B 283     -66.642  16.089 -15.394  1.00  1.200          C  
ATOM   4279  OD1 ASP B 283     -65.907  15.857 -16.362  1.00  1.200          O  
ATOM   4280  OD2 ASP B 283     -67.840  15.957 -15.438  1.00  1.200          O  
ATOM   4281  H   ASP B 283     -64.278  16.435 -16.159  1.00  1.010          H  
ATOM   4282  HA  ASP B 283     -64.016  16.612 -13.205  1.00  1.030          H  
ATOM   4283 1HB  ASP B 283     -66.476  16.110 -13.234  1.00  1.440          H  
ATOM   4284 2HB  ASP B 283     -66.068  17.647 -14.000  1.00  1.440          H  
ATOM   4285  N   ALA B 284     -63.141  14.174 -14.244  1.00  0.760          N  
ATOM   4286  CA  ALA B 284     -62.805  12.766 -14.070  1.00  0.700          C  
ATOM   4287  C   ALA B 284     -62.933  12.359 -12.598  1.00  0.720          C  
ATOM   4288  O   ALA B 284     -62.660  13.158 -11.697  1.00  0.780          O  
ATOM   4289  CB  ALA B 284     -61.384  12.511 -14.552  1.00  1.000          C  
ATOM   4290  H   ALA B 284     -62.448  14.806 -14.663  1.00  0.910          H  
ATOM   4291  HA  ALA B 284     -63.512  12.172 -14.648  1.00  0.840          H  
ATOM   4292 1HB  ALA B 284     -61.137  11.464 -14.433  1.00  1.200          H  
ATOM   4293 2HB  ALA B 284     -61.295  12.786 -15.595  1.00  1.200          H  
ATOM   4294 3HB  ALA B 284     -60.697  13.115 -13.968  1.00  1.200          H  
ATOM   4295  N   ALA B 285     -63.358  11.128 -12.331  1.00  0.690          N  
ATOM   4296  CA  ALA B 285     -63.433  10.640 -10.962  1.00  0.720          C  
ATOM   4297  C   ALA B 285     -62.706   9.306 -10.769  1.00  0.640          C  
ATOM   4298  O   ALA B 285     -62.125   9.048  -9.704  1.00  0.640          O  
ATOM   4299  CB  ALA B 285     -64.880  10.471 -10.550  1.00  1.000          C  
ATOM   4300  H   ALA B 285     -63.646  10.511 -13.083  1.00  0.830          H  
ATOM   4301  HA  ALA B 285     -62.977  11.383 -10.329  1.00  0.860          H  
ATOM   4302 1HB  ALA B 285     -64.928  10.139  -9.516  1.00  1.200          H  
ATOM   4303 2HB  ALA B 285     -65.398  11.424 -10.655  1.00  1.200          H  
ATOM   4304 3HB  ALA B 285     -65.349   9.727 -11.198  1.00  1.200          H  
ATOM   4305  N   ARG B 286     -62.747   8.456 -11.798  1.00  0.590          N  
ATOM   4306  CA  ARG B 286     -62.232   7.093 -11.664  1.00  0.550          C  
ATOM   4307  C   ARG B 286     -61.033   6.769 -12.551  1.00  0.510          C  
ATOM   4308  O   ARG B 286     -61.059   6.972 -13.769  1.00  0.510          O  
ATOM   4309  CB  ARG B 286     -63.334   6.090 -11.969  1.00  0.790          C  
ATOM   4310  CG  ARG B 286     -64.511   6.118 -11.044  1.00  0.790          C  
ATOM   4311  CD  ARG B 286     -65.485   5.022 -11.348  1.00  0.790          C  
ATOM   4312  NE  ARG B 286     -66.084   5.161 -12.674  1.00  0.790          N  
ATOM   4313  CZ  ARG B 286     -67.124   5.980 -12.976  1.00  0.790          C  
ATOM   4314  NH1 ARG B 286     -67.675   6.753 -12.054  1.00  0.790          N  
ATOM   4315  NH2 ARG B 286     -67.587   6.006 -14.208  1.00  0.790          N  
ATOM   4316  H   ARG B 286     -63.229   8.750 -12.655  1.00  0.710          H  
ATOM   4317  HA  ARG B 286     -61.940   6.959 -10.633  1.00  0.660          H  
ATOM   4318 1HB  ARG B 286     -63.713   6.284 -12.967  1.00  0.940          H  
ATOM   4319 2HB  ARG B 286     -62.941   5.090 -11.949  1.00  0.940          H  
ATOM   4320 1HG  ARG B 286     -64.170   5.995 -10.036  1.00  0.940          H  
ATOM   4321 2HG  ARG B 286     -65.012   7.077 -11.139  1.00  0.940          H  
ATOM   4322 1HD  ARG B 286     -64.957   4.066 -11.321  1.00  0.940          H  
ATOM   4323 2HD  ARG B 286     -66.278   5.008 -10.605  1.00  0.940          H  
ATOM   4324  HE  ARG B 286     -65.710   4.558 -13.436  1.00  0.940          H  
ATOM   4325 1HH1 ARG B 286     -67.327   6.744 -11.110  1.00  0.940          H  
ATOM   4326 2HH1 ARG B 286     -68.443   7.361 -12.298  1.00  0.940          H  
ATOM   4327 1HH2 ARG B 286     -67.163   5.419 -14.908  1.00  0.940          H  
ATOM   4328 2HH2 ARG B 286     -68.355   6.611 -14.451  1.00  0.940          H  
ATOM   4329  N   LEU B 287     -60.010   6.189 -11.943  1.00  0.490          N  
ATOM   4330  CA  LEU B 287     -58.800   5.811 -12.674  1.00  0.450          C  
ATOM   4331  C   LEU B 287     -58.274   4.377 -12.484  1.00  0.420          C  
ATOM   4332  O   LEU B 287     -58.076   3.907 -11.366  1.00  0.410          O  
ATOM   4333  CB  LEU B 287     -57.735   6.859 -12.359  1.00  0.650          C  
ATOM   4334  CG  LEU B 287     -56.284   6.568 -12.706  1.00  0.650          C  
ATOM   4335  CD1 LEU B 287     -56.023   6.399 -14.119  1.00  0.650          C  
ATOM   4336  CD2 LEU B 287     -55.529   7.721 -12.297  1.00  0.650          C  
ATOM   4337  H   LEU B 287     -60.089   6.053 -10.927  1.00  0.590          H  
ATOM   4338  HA  LEU B 287     -59.029   5.917 -13.726  1.00  0.540          H  
ATOM   4339 1HB  LEU B 287     -58.007   7.765 -12.903  1.00  0.780          H  
ATOM   4340 2HB  LEU B 287     -57.792   7.097 -11.318  1.00  0.780          H  
ATOM   4341  HG  LEU B 287     -55.955   5.669 -12.175  1.00  0.780          H  
ATOM   4342 1HD1 LEU B 287     -54.961   6.227 -14.197  1.00  0.780          H  
ATOM   4343 2HD1 LEU B 287     -56.536   5.569 -14.543  1.00  0.780          H  
ATOM   4344 3HD1 LEU B 287     -56.292   7.284 -14.646  1.00  0.780          H  
ATOM   4345 1HD2 LEU B 287     -54.491   7.553 -12.516  1.00  0.780          H  
ATOM   4346 2HD2 LEU B 287     -55.873   8.590 -12.847  1.00  0.780          H  
ATOM   4347 3HD2 LEU B 287     -55.677   7.877 -11.254  1.00  0.780          H  
ATOM   4348  N   LEU B 288     -58.028   3.704 -13.615  1.00  0.400          N  
ATOM   4349  CA  LEU B 288     -57.463   2.350 -13.648  1.00  0.370          C  
ATOM   4350  C   LEU B 288     -56.020   2.339 -14.122  1.00  0.340          C  
ATOM   4351  O   LEU B 288     -55.726   2.823 -15.213  1.00  0.360          O  
ATOM   4352  CB  LEU B 288     -58.269   1.428 -14.570  1.00  0.530          C  
ATOM   4353  CG  LEU B 288     -57.701  -0.015 -14.827  1.00  0.530          C  
ATOM   4354  CD1 LEU B 288     -57.693  -0.828 -13.531  1.00  0.530          C  
ATOM   4355  CD2 LEU B 288     -58.562  -0.717 -15.889  1.00  0.530          C  
ATOM   4356  H   LEU B 288     -58.221   4.196 -14.493  1.00  0.480          H  
ATOM   4357  HA  LEU B 288     -57.505   1.951 -12.643  1.00  0.440          H  
ATOM   4358 1HB  LEU B 288     -59.207   1.298 -14.125  1.00  0.640          H  
ATOM   4359 2HB  LEU B 288     -58.405   1.922 -15.520  1.00  0.640          H  
ATOM   4360  HG  LEU B 288     -56.683   0.056 -15.180  1.00  0.640          H  
ATOM   4361 1HD1 LEU B 288     -57.291  -1.823 -13.729  1.00  0.640          H  
ATOM   4362 2HD1 LEU B 288     -57.078  -0.346 -12.798  1.00  0.640          H  
ATOM   4363 3HD1 LEU B 288     -58.708  -0.916 -13.145  1.00  0.640          H  
ATOM   4364 1HD2 LEU B 288     -58.153  -1.706 -16.066  1.00  0.640          H  
ATOM   4365 2HD2 LEU B 288     -59.579  -0.805 -15.542  1.00  0.640          H  
ATOM   4366 3HD2 LEU B 288     -58.555  -0.154 -16.813  1.00  0.640          H  
ATOM   4367  N   ASP B 289     -55.125   1.752 -13.335  1.00  0.310          N  
ATOM   4368  CA  ASP B 289     -53.724   1.677 -13.752  1.00  0.290          C  
ATOM   4369  C   ASP B 289     -53.372   0.223 -14.124  1.00  0.270          C  
ATOM   4370  O   ASP B 289     -53.385  -0.666 -13.260  1.00  0.270          O  
ATOM   4371  CB  ASP B 289     -52.769   2.221 -12.673  1.00  0.410          C  
ATOM   4372  CG  ASP B 289     -51.296   2.355 -13.170  1.00  0.410          C  
ATOM   4373  OD1 ASP B 289     -51.123   2.559 -14.364  1.00  0.410          O  
ATOM   4374  OD2 ASP B 289     -50.366   2.300 -12.380  1.00  0.410          O  
ATOM   4375  H   ASP B 289     -55.442   1.388 -12.429  1.00  0.370          H  
ATOM   4376  HA  ASP B 289     -53.593   2.279 -14.648  1.00  0.350          H  
ATOM   4377 1HB  ASP B 289     -53.117   3.204 -12.349  1.00  0.500          H  
ATOM   4378 2HB  ASP B 289     -52.787   1.559 -11.818  1.00  0.500          H  
ATOM   4379  N   VAL B 290     -53.203  -0.018 -15.424  1.00  0.260          N  
ATOM   4380  CA  VAL B 290     -52.919  -1.319 -16.019  1.00  0.250          C  
ATOM   4381  C   VAL B 290     -51.415  -1.555 -16.035  1.00  0.220          C  
ATOM   4382  O   VAL B 290     -50.677  -0.735 -16.570  1.00  0.230          O  
ATOM   4383  CB  VAL B 290     -53.498  -1.350 -17.458  1.00  0.350          C  
ATOM   4384  CG1 VAL B 290     -53.149  -2.627 -18.180  1.00  0.350          C  
ATOM   4385  CG2 VAL B 290     -55.013  -1.197 -17.382  1.00  0.350          C  
ATOM   4386  H   VAL B 290     -53.223   0.788 -16.049  1.00  0.310          H  
ATOM   4387  HA  VAL B 290     -53.388  -2.092 -15.419  1.00  0.300          H  
ATOM   4388  HB  VAL B 290     -53.083  -0.527 -18.024  1.00  0.420          H  
ATOM   4389 1HG1 VAL B 290     -53.578  -2.581 -19.179  1.00  0.420          H  
ATOM   4390 2HG1 VAL B 290     -52.069  -2.728 -18.260  1.00  0.420          H  
ATOM   4391 3HG1 VAL B 290     -53.547  -3.475 -17.653  1.00  0.420          H  
ATOM   4392 1HG2 VAL B 290     -55.433  -1.197 -18.378  1.00  0.420          H  
ATOM   4393 2HG2 VAL B 290     -55.440  -2.020 -16.808  1.00  0.420          H  
ATOM   4394 3HG2 VAL B 290     -55.245  -0.255 -16.898  1.00  0.420          H  
ATOM   4395  N   GLY B 291     -50.959  -2.670 -15.466  1.00  0.210          N  
ATOM   4396  CA  GLY B 291     -49.527  -2.918 -15.377  1.00  0.180          C  
ATOM   4397  C   GLY B 291     -49.005  -2.033 -14.254  1.00  0.170          C  
ATOM   4398  O   GLY B 291     -47.923  -1.455 -14.337  1.00  0.170          O  
ATOM   4399  H   GLY B 291     -51.608  -3.307 -15.011  1.00  0.250          H  
ATOM   4400 1HA  GLY B 291     -49.339  -3.969 -15.146  1.00  0.220          H  
ATOM   4401 2HA  GLY B 291     -49.036  -2.677 -16.318  1.00  0.220          H  
ATOM   4402  N   CYS B 292     -49.809  -1.931 -13.194  1.00  0.180          N  
ATOM   4403  CA  CYS B 292     -49.532  -1.059 -12.048  1.00  0.180          C  
ATOM   4404  C   CYS B 292     -48.308  -1.397 -11.203  1.00  0.170          C  
ATOM   4405  O   CYS B 292     -47.980  -0.620 -10.296  1.00  0.190          O  
ATOM   4406  CB  CYS B 292     -50.732  -0.980 -11.095  1.00  0.250          C  
ATOM   4407  SG  CYS B 292     -51.131  -2.490 -10.163  1.00  0.250          S  
ATOM   4408  H   CYS B 292     -50.663  -2.487 -13.217  1.00  0.220          H  
ATOM   4409  HA  CYS B 292     -49.387  -0.054 -12.449  1.00  0.220          H  
ATOM   4410 1HB  CYS B 292     -50.549  -0.184 -10.378  1.00  0.300          H  
ATOM   4411 2HB  CYS B 292     -51.605  -0.694 -11.653  1.00  0.300          H  
ATOM   4412  HG  CYS B 292     -49.886  -2.725  -9.709  1.00  0.300          H  
ATOM   4413  N   GLY B 293     -47.673  -2.548 -11.419  1.00  0.170          N  
ATOM   4414  CA  GLY B 293     -46.493  -2.902 -10.671  1.00  0.180          C  
ATOM   4415  C   GLY B 293     -46.779  -2.946  -9.198  1.00  0.200          C  
ATOM   4416  O   GLY B 293     -47.701  -3.627  -8.751  1.00  0.210          O  
ATOM   4417  H   GLY B 293     -47.953  -3.189 -12.168  1.00  0.200          H  
ATOM   4418 1HA  GLY B 293     -46.151  -3.876 -11.005  1.00  0.220          H  
ATOM   4419 2HA  GLY B 293     -45.696  -2.191 -10.879  1.00  0.220          H  
ATOM   4420  N   THR B 294     -45.985  -2.198  -8.433  1.00  0.210          N  
ATOM   4421  CA  THR B 294     -46.111  -2.176  -6.987  1.00  0.250          C  
ATOM   4422  C   THR B 294     -47.037  -1.064  -6.495  1.00  0.240          C  
ATOM   4423  O   THR B 294     -47.070  -0.738  -5.307  1.00  0.260          O  
ATOM   4424  CB  THR B 294     -44.759  -2.079  -6.296  1.00  0.330          C  
ATOM   4425  OG1 THR B 294     -44.120  -0.862  -6.635  1.00  0.330          O  
ATOM   4426  CG2 THR B 294     -43.877  -3.259  -6.755  1.00  0.330          C  
ATOM   4427  H   THR B 294     -45.256  -1.641  -8.857  1.00  0.250          H  
ATOM   4428  HA  THR B 294     -46.549  -3.121  -6.675  1.00  0.300          H  
ATOM   4429  HB  THR B 294     -44.906  -2.120  -5.217  1.00  0.400          H  
ATOM   4430  HG1 THR B 294     -43.642  -0.575  -5.814  1.00  0.400          H  
ATOM   4431 1HG2 THR B 294     -42.912  -3.207  -6.259  1.00  0.400          H  
ATOM   4432 2HG2 THR B 294     -44.367  -4.182  -6.505  1.00  0.400          H  
ATOM   4433 3HG2 THR B 294     -43.730  -3.216  -7.830  1.00  0.400          H  
ATOM   4434  N   GLY B 295     -47.746  -0.410  -7.418  1.00  0.230          N  
ATOM   4435  CA  GLY B 295     -48.761   0.566  -7.041  1.00  0.260          C  
ATOM   4436  C   GLY B 295     -48.309   1.976  -6.687  1.00  0.290          C  
ATOM   4437  O   GLY B 295     -49.125   2.783  -6.247  1.00  0.340          O  
ATOM   4438  H   GLY B 295     -47.645  -0.655  -8.407  1.00  0.280          H  
ATOM   4439 1HA  GLY B 295     -49.484   0.624  -7.856  1.00  0.310          H  
ATOM   4440 2HA  GLY B 295     -49.302   0.155  -6.194  1.00  0.310          H  
ATOM   4441  N   ALA B 296     -47.044   2.304  -6.875  1.00  0.300          N  
ATOM   4442  CA  ALA B 296     -46.567   3.636  -6.506  1.00  0.340          C  
ATOM   4443  C   ALA B 296     -47.317   4.767  -7.254  1.00  0.350          C  
ATOM   4444  O   ALA B 296     -47.582   5.829  -6.671  1.00  0.390          O  
ATOM   4445  CB  ALA B 296     -45.084   3.707  -6.737  1.00  0.460          C  
ATOM   4446  H   ALA B 296     -46.417   1.601  -7.241  1.00  0.360          H  
ATOM   4447  HA  ALA B 296     -46.752   3.775  -5.440  1.00  0.410          H  
ATOM   4448 1HB  ALA B 296     -44.720   4.677  -6.418  1.00  0.550          H  
ATOM   4449 2HB  ALA B 296     -44.587   2.927  -6.162  1.00  0.550          H  
ATOM   4450 3HB  ALA B 296     -44.892   3.555  -7.779  1.00  0.550          H  
ATOM   4451  N   HIS B 297     -47.710   4.570  -8.524  1.00  0.320          N  
ATOM   4452  CA  HIS B 297     -48.437   5.667  -9.162  1.00  0.350          C  
ATOM   4453  C   HIS B 297     -49.832   5.745  -8.568  1.00  0.360          C  
ATOM   4454  O   HIS B 297     -50.333   6.842  -8.333  1.00  0.390          O  
ATOM   4455  CB  HIS B 297     -48.569   5.564 -10.683  1.00  0.480          C  
ATOM   4456  CG  HIS B 297     -47.346   5.827 -11.476  1.00  0.480          C  
ATOM   4457  ND1 HIS B 297     -46.599   4.824 -12.042  1.00  0.480          N  
ATOM   4458  CD2 HIS B 297     -46.724   6.996 -11.799  1.00  0.480          C  
ATOM   4459  CE1 HIS B 297     -45.572   5.357 -12.696  1.00  0.480          C  
ATOM   4460  NE2 HIS B 297     -45.621   6.672 -12.556  1.00  0.480          N  
ATOM   4461  H   HIS B 297     -47.500   3.714  -9.022  1.00  0.380          H  
ATOM   4462  HA  HIS B 297     -47.938   6.612  -8.945  1.00  0.420          H  
ATOM   4463 1HB  HIS B 297     -48.965   4.580 -10.960  1.00  0.570          H  
ATOM   4464 2HB  HIS B 297     -49.276   6.291 -10.991  1.00  0.570          H  
ATOM   4465  HD2 HIS B 297     -47.032   8.000 -11.511  1.00  0.570          H  
ATOM   4466  HE1 HIS B 297     -44.807   4.808 -13.243  1.00  0.570          H  
ATOM   4467  HE2 HIS B 297     -44.925   7.341 -12.948  1.00  0.570          H  
ATOM   4468  N   LEU B 298     -50.449   4.593  -8.281  1.00  0.340          N  
ATOM   4469  CA  LEU B 298     -51.781   4.573  -7.681  1.00  0.360          C  
ATOM   4470  C   LEU B 298     -51.794   5.232  -6.313  1.00  0.390          C  
ATOM   4471  O   LEU B 298     -52.751   5.927  -5.971  1.00  0.420          O  
ATOM   4472  CB  LEU B 298     -52.314   3.151  -7.595  1.00  0.500          C  
ATOM   4473  CG  LEU B 298     -52.733   2.491  -8.910  1.00  0.500          C  
ATOM   4474  CD1 LEU B 298     -52.965   1.027  -8.678  1.00  0.500          C  
ATOM   4475  CD2 LEU B 298     -54.062   3.113  -9.404  1.00  0.500          C  
ATOM   4476  H   LEU B 298     -49.998   3.722  -8.526  1.00  0.410          H  
ATOM   4477  HA  LEU B 298     -52.438   5.137  -8.318  1.00  0.430          H  
ATOM   4478 1HB  LEU B 298     -51.523   2.558  -7.205  1.00  0.600          H  
ATOM   4479 2HB  LEU B 298     -53.156   3.123  -6.900  1.00  0.600          H  
ATOM   4480  HG  LEU B 298     -51.946   2.618  -9.659  1.00  0.600          H  
ATOM   4481 1HD1 LEU B 298     -53.258   0.591  -9.611  1.00  0.600          H  
ATOM   4482 2HD1 LEU B 298     -52.053   0.551  -8.323  1.00  0.600          H  
ATOM   4483 3HD1 LEU B 298     -53.748   0.899  -7.951  1.00  0.600          H  
ATOM   4484 1HD2 LEU B 298     -54.376   2.633 -10.319  1.00  0.600          H  
ATOM   4485 2HD2 LEU B 298     -54.821   2.951  -8.644  1.00  0.600          H  
ATOM   4486 3HD2 LEU B 298     -53.957   4.174  -9.591  1.00  0.600          H  
ATOM   4487  N   GLU B 299     -50.724   5.065  -5.532  1.00  0.390          N  
ATOM   4488  CA  GLU B 299     -50.669   5.698  -4.217  1.00  0.420          C  
ATOM   4489  C   GLU B 299     -50.868   7.199  -4.344  1.00  0.440          C  
ATOM   4490  O   GLU B 299     -51.577   7.801  -3.534  1.00  0.480          O  
ATOM   4491  CB  GLU B 299     -49.341   5.417  -3.501  1.00  0.580          C  
ATOM   4492  CG  GLU B 299     -49.279   5.982  -2.070  1.00  0.580          C  
ATOM   4493  CD  GLU B 299     -48.005   5.652  -1.346  1.00  0.580          C  
ATOM   4494  OE1 GLU B 299     -47.178   4.983  -1.910  1.00  0.580          O  
ATOM   4495  OE2 GLU B 299     -47.859   6.076  -0.225  1.00  0.580          O  
ATOM   4496  H   GLU B 299     -49.980   4.432  -5.841  1.00  0.470          H  
ATOM   4497  HA  GLU B 299     -51.482   5.309  -3.608  1.00  0.500          H  
ATOM   4498 1HB  GLU B 299     -49.157   4.346  -3.458  1.00  0.690          H  
ATOM   4499 2HB  GLU B 299     -48.525   5.859  -4.075  1.00  0.690          H  
ATOM   4500 1HG  GLU B 299     -49.377   7.067  -2.113  1.00  0.690          H  
ATOM   4501 2HG  GLU B 299     -50.125   5.592  -1.505  1.00  0.690          H  
ATOM   4502  N   THR B 300     -50.242   7.813  -5.355  1.00  0.430          N  
ATOM   4503  CA  THR B 300     -50.425   9.249  -5.558  1.00  0.460          C  
ATOM   4504  C   THR B 300     -51.709   9.561  -6.336  1.00  0.470          C  
ATOM   4505  O   THR B 300     -52.377  10.558  -6.053  1.00  0.510          O  
ATOM   4506  CB  THR B 300     -49.199   9.916  -6.207  1.00  0.630          C  
ATOM   4507  OG1 THR B 300     -48.073   9.788  -5.320  1.00  0.630          O  
ATOM   4508  CG2 THR B 300     -49.483  11.434  -6.470  1.00  0.630          C  
ATOM   4509  H   THR B 300     -49.617   7.263  -5.961  1.00  0.520          H  
ATOM   4510  HA  THR B 300     -50.528   9.708  -4.575  1.00  0.550          H  
ATOM   4511  HB  THR B 300     -48.966   9.406  -7.136  1.00  0.760          H  
ATOM   4512  HG1 THR B 300     -47.854   8.857  -5.218  1.00  0.760          H  
ATOM   4513 1HG2 THR B 300     -48.620  11.908  -6.916  1.00  0.760          H  
ATOM   4514 2HG2 THR B 300     -50.324  11.550  -7.149  1.00  0.760          H  
ATOM   4515 3HG2 THR B 300     -49.712  11.929  -5.526  1.00  0.760          H  
ATOM   4516  N   PHE B 301     -52.118   8.715  -7.283  1.00  0.450          N  
ATOM   4517  CA  PHE B 301     -53.343   9.009  -8.021  1.00  0.460          C  
ATOM   4518  C   PHE B 301     -54.532   9.023  -7.078  1.00  0.480          C  
ATOM   4519  O   PHE B 301     -55.465   9.804  -7.258  1.00  0.510          O  
ATOM   4520  CB  PHE B 301     -53.631   7.994  -9.107  1.00  0.640          C  
ATOM   4521  CG  PHE B 301     -52.822   8.109 -10.363  1.00  0.640          C  
ATOM   4522  CD1 PHE B 301     -52.244   6.982 -10.935  1.00  0.640          C  
ATOM   4523  CD2 PHE B 301     -52.667   9.330 -11.012  1.00  0.640          C  
ATOM   4524  CE1 PHE B 301     -51.539   7.080 -12.104  1.00  0.640          C  
ATOM   4525  CE2 PHE B 301     -51.962   9.413 -12.165  1.00  0.640          C  
ATOM   4526  CZ  PHE B 301     -51.392   8.288 -12.709  1.00  0.640          C  
ATOM   4527  H   PHE B 301     -51.551   7.905  -7.529  1.00  0.540          H  
ATOM   4528  HA  PHE B 301     -53.249   9.998  -8.458  1.00  0.550          H  
ATOM   4529 1HB  PHE B 301     -53.490   7.014  -8.703  1.00  0.770          H  
ATOM   4530 2HB  PHE B 301     -54.665   8.073  -9.362  1.00  0.770          H  
ATOM   4531  HD1 PHE B 301     -52.359   6.013 -10.461  1.00  0.770          H  
ATOM   4532  HD2 PHE B 301     -53.113  10.228 -10.606  1.00  0.770          H  
ATOM   4533  HE1 PHE B 301     -51.092   6.185 -12.552  1.00  0.770          H  
ATOM   4534  HE2 PHE B 301     -51.853  10.378 -12.649  1.00  0.770          H  
ATOM   4535  HZ  PHE B 301     -50.826   8.354 -13.620  1.00  0.770          H  
ATOM   4536  N   ALA B 302     -54.463   8.225  -6.024  1.00  0.470          N  
ATOM   4537  CA  ALA B 302     -55.486   8.145  -4.997  1.00  0.500          C  
ATOM   4538  C   ALA B 302     -55.717   9.502  -4.305  1.00  0.530          C  
ATOM   4539  O   ALA B 302     -56.741   9.696  -3.652  1.00  0.560          O  
ATOM   4540  CB  ALA B 302     -55.090   7.107  -3.965  1.00  0.690          C  
ATOM   4541  H   ALA B 302     -53.680   7.565  -5.962  1.00  0.560          H  
ATOM   4542  HA  ALA B 302     -56.420   7.845  -5.473  1.00  0.600          H  
ATOM   4543 1HB  ALA B 302     -55.871   7.027  -3.213  1.00  0.830          H  
ATOM   4544 2HB  ALA B 302     -54.949   6.144  -4.450  1.00  0.830          H  
ATOM   4545 3HB  ALA B 302     -54.155   7.409  -3.493  1.00  0.830          H  
ATOM   4546  N   THR B 303     -54.751  10.430  -4.393  1.00  0.540          N  
ATOM   4547  CA  THR B 303     -54.883  11.737  -3.757  1.00  0.580          C  
ATOM   4548  C   THR B 303     -55.451  12.766  -4.748  1.00  0.600          C  
ATOM   4549  O   THR B 303     -55.696  13.923  -4.389  1.00  0.630          O  
ATOM   4550  CB  THR B 303     -53.522  12.247  -3.229  1.00  0.800          C  
ATOM   4551  OG1 THR B 303     -52.630  12.535  -4.320  1.00  0.800          O  
ATOM   4552  CG2 THR B 303     -52.874  11.183  -2.352  1.00  0.800          C  
ATOM   4553  H   THR B 303     -53.918  10.245  -4.947  1.00  0.650          H  
ATOM   4554  HA  THR B 303     -55.575  11.652  -2.921  1.00  0.700          H  
ATOM   4555  HB  THR B 303     -53.679  13.152  -2.645  1.00  0.960          H  
ATOM   4556  HG1 THR B 303     -52.574  11.763  -4.907  1.00  0.960          H  
ATOM   4557 1HG2 THR B 303     -51.920  11.551  -1.979  1.00  0.960          H  
ATOM   4558 2HG2 THR B 303     -53.530  10.955  -1.515  1.00  0.960          H  
ATOM   4559 3HG2 THR B 303     -52.705  10.275  -2.937  1.00  0.960          H  
ATOM   4560  N   ARG B 304     -55.655  12.343  -6.001  1.00  0.590          N  
ATOM   4561  CA  ARG B 304     -56.157  13.201  -7.067  1.00  0.610          C  
ATOM   4562  C   ARG B 304     -57.508  12.717  -7.592  1.00  0.610          C  
ATOM   4563  O   ARG B 304     -58.327  13.530  -8.034  1.00  0.640          O  
ATOM   4564  CB  ARG B 304     -55.163  13.254  -8.228  1.00  0.850          C  
ATOM   4565  CG  ARG B 304     -53.758  13.807  -7.893  1.00  0.850          C  
ATOM   4566  CD  ARG B 304     -53.792  15.248  -7.480  1.00  0.850          C  
ATOM   4567  NE  ARG B 304     -54.343  16.122  -8.533  1.00  0.850          N  
ATOM   4568  CZ  ARG B 304     -53.639  16.683  -9.550  1.00  0.850          C  
ATOM   4569  NH1 ARG B 304     -52.350  16.484  -9.664  1.00  0.850          N  
ATOM   4570  NH2 ARG B 304     -54.256  17.451 -10.435  1.00  0.850          N  
ATOM   4571  H   ARG B 304     -55.456  11.374  -6.227  1.00  0.710          H  
ATOM   4572  HA  ARG B 304     -56.301  14.201  -6.669  1.00  0.730          H  
ATOM   4573 1HB  ARG B 304     -55.013  12.243  -8.601  1.00  1.020          H  
ATOM   4574 2HB  ARG B 304     -55.582  13.839  -9.045  1.00  1.020          H  
ATOM   4575 1HG  ARG B 304     -53.335  13.226  -7.069  1.00  1.020          H  
ATOM   4576 2HG  ARG B 304     -53.114  13.710  -8.767  1.00  1.020          H  
ATOM   4577 1HD  ARG B 304     -54.395  15.366  -6.583  1.00  1.020          H  
ATOM   4578 2HD  ARG B 304     -52.782  15.573  -7.252  1.00  1.020          H  
ATOM   4579  HE  ARG B 304     -55.336  16.319  -8.490  1.00  1.020          H  
ATOM   4580 1HH1 ARG B 304     -51.869  15.912  -8.995  1.00  1.020          H  
ATOM   4581 2HH1 ARG B 304     -51.842  16.935 -10.433  1.00  1.020          H  
ATOM   4582 1HH2 ARG B 304     -55.245  17.621 -10.362  1.00  1.020          H  
ATOM   4583 2HH2 ARG B 304     -53.712  17.885 -11.214  1.00  1.020          H  
ATOM   4584  N   PHE B 305     -57.738  11.405  -7.548  1.00  0.580          N  
ATOM   4585  CA  PHE B 305     -58.967  10.826  -8.053  1.00  0.590          C  
ATOM   4586  C   PHE B 305     -59.771  10.174  -6.913  1.00  0.620          C  
ATOM   4587  O   PHE B 305     -59.202   9.427  -6.123  1.00  0.670          O  
ATOM   4588  CB  PHE B 305     -58.652   9.780  -9.127  1.00  0.820          C  
ATOM   4589  CG  PHE B 305     -58.060  10.381 -10.352  1.00  0.820          C  
ATOM   4590  CD1 PHE B 305     -56.683  10.552 -10.463  1.00  0.820          C  
ATOM   4591  CD2 PHE B 305     -58.869  10.795 -11.396  1.00  0.820          C  
ATOM   4592  CE1 PHE B 305     -56.136  11.126 -11.579  1.00  0.820          C  
ATOM   4593  CE2 PHE B 305     -58.312  11.368 -12.511  1.00  0.820          C  
ATOM   4594  CZ  PHE B 305     -56.950  11.537 -12.599  1.00  0.820          C  
ATOM   4595  H   PHE B 305     -57.011  10.789  -7.193  1.00  0.700          H  
ATOM   4596  HA  PHE B 305     -59.512  11.618  -8.540  1.00  0.710          H  
ATOM   4597 1HB  PHE B 305     -57.942   9.069  -8.727  1.00  0.990          H  
ATOM   4598 2HB  PHE B 305     -59.555   9.230  -9.404  1.00  0.990          H  
ATOM   4599  HD1 PHE B 305     -56.038  10.226  -9.647  1.00  0.990          H  
ATOM   4600  HD2 PHE B 305     -59.954  10.668 -11.326  1.00  0.990          H  
ATOM   4601  HE1 PHE B 305     -55.063  11.253 -11.655  1.00  0.990          H  
ATOM   4602  HE2 PHE B 305     -58.941  11.692 -13.322  1.00  0.990          H  
ATOM   4603  HZ  PHE B 305     -56.523  11.994 -13.477  1.00  0.990          H  
ATOM   4604  N   PRO B 306     -61.100  10.418  -6.820  1.00  0.670          N  
ATOM   4605  CA  PRO B 306     -62.047   9.815  -5.881  1.00  0.740          C  
ATOM   4606  C   PRO B 306     -61.969   8.293  -5.801  1.00  0.670          C  
ATOM   4607  O   PRO B 306     -62.184   7.722  -4.730  1.00  0.720          O  
ATOM   4608  CB  PRO B 306     -63.390  10.281  -6.448  1.00  1.110          C  
ATOM   4609  CG  PRO B 306     -63.081  11.620  -7.056  1.00  1.110          C  
ATOM   4610  CD  PRO B 306     -61.685  11.489  -7.627  1.00  1.110          C  
ATOM   4611  HA  PRO B 306     -61.878  10.251  -4.885  1.00  0.890          H  
ATOM   4612 1HB  PRO B 306     -63.752   9.549  -7.193  1.00  1.330          H  
ATOM   4613 2HB  PRO B 306     -64.143  10.328  -5.651  1.00  1.330          H  
ATOM   4614 1HG  PRO B 306     -63.830  11.868  -7.825  1.00  1.330          H  
ATOM   4615 2HG  PRO B 306     -63.148  12.404  -6.289  1.00  1.330          H  
ATOM   4616 1HD  PRO B 306     -61.686  11.217  -8.657  1.00  1.330          H  
ATOM   4617 2HD  PRO B 306     -61.163  12.445  -7.440  1.00  1.330          H  
ATOM   4618  N   HIS B 307     -61.624   7.636  -6.902  1.00  0.600          N  
ATOM   4619  CA  HIS B 307     -61.514   6.193  -6.852  1.00  0.610          C  
ATOM   4620  C   HIS B 307     -60.516   5.676  -7.855  1.00  0.590          C  
ATOM   4621  O   HIS B 307     -60.551   6.024  -9.042  1.00  0.800          O  
ATOM   4622  CB  HIS B 307     -62.875   5.550  -7.098  1.00  0.850          C  
ATOM   4623  CG  HIS B 307     -62.861   4.059  -7.076  1.00  0.850          C  
ATOM   4624  ND1 HIS B 307     -62.689   3.328  -5.922  1.00  0.850          N  
ATOM   4625  CD2 HIS B 307     -63.004   3.159  -8.079  1.00  0.850          C  
ATOM   4626  CE1 HIS B 307     -62.726   2.034  -6.218  1.00  0.850          C  
ATOM   4627  NE2 HIS B 307     -62.922   1.911  -7.518  1.00  0.850          N  
ATOM   4628  H   HIS B 307     -61.518   8.110  -7.802  1.00  0.720          H  
ATOM   4629  HA  HIS B 307     -61.168   5.888  -5.865  1.00  0.730          H  
ATOM   4630 1HB  HIS B 307     -63.578   5.895  -6.340  1.00  1.020          H  
ATOM   4631 2HB  HIS B 307     -63.245   5.877  -8.048  1.00  1.020          H  
ATOM   4632  HD2 HIS B 307     -63.156   3.383  -9.135  1.00  1.020          H  
ATOM   4633  HE1 HIS B 307     -62.614   1.212  -5.512  1.00  1.020          H  
ATOM   4634  HE2 HIS B 307     -62.992   1.017  -8.053  1.00  1.020          H  
ATOM   4635  N   VAL B 308     -59.612   4.838  -7.366  1.00  0.490          N  
ATOM   4636  CA  VAL B 308     -58.628   4.263  -8.246  1.00  0.450          C  
ATOM   4637  C   VAL B 308     -58.621   2.756  -8.082  1.00  0.430          C  
ATOM   4638  O   VAL B 308     -58.960   2.234  -7.014  1.00  0.440          O  
ATOM   4639  CB  VAL B 308     -57.211   4.864  -7.998  1.00  0.650          C  
ATOM   4640  CG1 VAL B 308     -57.222   6.366  -8.238  1.00  0.650          C  
ATOM   4641  CG2 VAL B 308     -56.711   4.574  -6.595  1.00  0.650          C  
ATOM   4642  H   VAL B 308     -59.645   4.589  -6.386  1.00  0.590          H  
ATOM   4643  HA  VAL B 308     -58.911   4.487  -9.266  1.00  0.540          H  
ATOM   4644  HB  VAL B 308     -56.540   4.436  -8.725  1.00  0.780          H  
ATOM   4645 1HG1 VAL B 308     -56.226   6.758  -8.106  1.00  0.780          H  
ATOM   4646 2HG1 VAL B 308     -57.555   6.554  -9.236  1.00  0.780          H  
ATOM   4647 3HG1 VAL B 308     -57.896   6.854  -7.534  1.00  0.780          H  
ATOM   4648 1HG2 VAL B 308     -55.709   4.993  -6.477  1.00  0.780          H  
ATOM   4649 2HG2 VAL B 308     -57.380   5.021  -5.864  1.00  0.780          H  
ATOM   4650 3HG2 VAL B 308     -56.668   3.514  -6.445  1.00  0.780          H  
ATOM   4651  N   GLU B 309     -58.210   2.086  -9.147  1.00  0.400          N  
ATOM   4652  CA  GLU B 309     -58.054   0.638  -9.207  1.00  0.380          C  
ATOM   4653  C   GLU B 309     -56.806   0.284  -9.984  1.00  0.350          C  
ATOM   4654  O   GLU B 309     -56.309   1.091 -10.773  1.00  0.350          O  
ATOM   4655  CB  GLU B 309     -59.257  -0.060  -9.859  1.00  0.540          C  
ATOM   4656  CG  GLU B 309     -60.569   0.160  -9.146  1.00  0.540          C  
ATOM   4657  CD  GLU B 309     -61.709  -0.691  -9.665  1.00  0.540          C  
ATOM   4658  OE1 GLU B 309     -61.466  -1.538 -10.491  1.00  0.540          O  
ATOM   4659  OE2 GLU B 309     -62.821  -0.477  -9.229  1.00  0.540          O  
ATOM   4660  H   GLU B 309     -58.002   2.641  -9.984  1.00  0.480          H  
ATOM   4661  HA  GLU B 309     -57.944   0.251  -8.195  1.00  0.460          H  
ATOM   4662 1HB  GLU B 309     -59.360   0.285 -10.886  1.00  0.650          H  
ATOM   4663 2HB  GLU B 309     -59.073  -1.136  -9.893  1.00  0.650          H  
ATOM   4664 1HG  GLU B 309     -60.426  -0.022  -8.090  1.00  0.650          H  
ATOM   4665 2HG  GLU B 309     -60.832   1.204  -9.258  1.00  0.650          H  
ATOM   4666  N   GLY B 310     -56.301  -0.911  -9.768  1.00  0.340          N  
ATOM   4667  CA  GLY B 310     -55.159  -1.360 -10.544  1.00  0.310          C  
ATOM   4668  C   GLY B 310     -55.320  -2.771 -11.045  1.00  0.310          C  
ATOM   4669  O   GLY B 310     -56.203  -3.510 -10.595  1.00  0.360          O  
ATOM   4670  H   GLY B 310     -56.754  -1.513  -9.071  1.00  0.410          H  
ATOM   4671 1HA  GLY B 310     -54.999  -0.694 -11.387  1.00  0.370          H  
ATOM   4672 2HA  GLY B 310     -54.265  -1.317  -9.936  1.00  0.370          H  
ATOM   4673  N   LEU B 311     -54.432  -3.125 -11.954  1.00  0.290          N  
ATOM   4674  CA  LEU B 311     -54.330  -4.443 -12.548  1.00  0.300          C  
ATOM   4675  C   LEU B 311     -52.870  -4.826 -12.795  1.00  0.260          C  
ATOM   4676  O   LEU B 311     -52.117  -4.054 -13.409  1.00  0.230          O  
ATOM   4677  CB  LEU B 311     -55.085  -4.445 -13.877  1.00  0.420          C  
ATOM   4678  CG  LEU B 311     -55.041  -5.728 -14.712  1.00  0.420          C  
ATOM   4679  CD1 LEU B 311     -55.811  -6.843 -14.029  1.00  0.420          C  
ATOM   4680  CD2 LEU B 311     -55.594  -5.423 -16.025  1.00  0.420          C  
ATOM   4681  H   LEU B 311     -53.805  -2.384 -12.273  1.00  0.350          H  
ATOM   4682  HA  LEU B 311     -54.772  -5.158 -11.865  1.00  0.360          H  
ATOM   4683 1HB  LEU B 311     -56.135  -4.238 -13.661  1.00  0.500          H  
ATOM   4684 2HB  LEU B 311     -54.711  -3.640 -14.485  1.00  0.500          H  
ATOM   4685  HG  LEU B 311     -54.009  -6.066 -14.835  1.00  0.500          H  
ATOM   4686 1HD1 LEU B 311     -55.771  -7.719 -14.648  1.00  0.500          H  
ATOM   4687 2HD1 LEU B 311     -55.374  -7.067 -13.070  1.00  0.500          H  
ATOM   4688 3HD1 LEU B 311     -56.848  -6.544 -13.897  1.00  0.500          H  
ATOM   4689 1HD2 LEU B 311     -55.560  -6.320 -16.642  1.00  0.500          H  
ATOM   4690 2HD2 LEU B 311     -56.612  -5.091 -15.898  1.00  0.500          H  
ATOM   4691 3HD2 LEU B 311     -55.022  -4.645 -16.491  1.00  0.500          H  
ATOM   4692  N   GLU B 312     -52.476  -6.027 -12.371  1.00  0.270          N  
ATOM   4693  CA  GLU B 312     -51.103  -6.499 -12.620  1.00  0.250          C  
ATOM   4694  C   GLU B 312     -51.071  -8.011 -12.844  1.00  0.290          C  
ATOM   4695  O   GLU B 312     -51.954  -8.739 -12.400  1.00  0.320          O  
ATOM   4696  CB  GLU B 312     -50.170  -6.024 -11.483  1.00  0.360          C  
ATOM   4697  CG  GLU B 312     -48.689  -6.423 -11.560  1.00  0.360          C  
ATOM   4698  CD  GLU B 312     -47.988  -6.046 -12.847  1.00  0.360          C  
ATOM   4699  OE1 GLU B 312     -47.583  -4.914 -13.026  1.00  0.360          O  
ATOM   4700  OE2 GLU B 312     -47.849  -6.947 -13.660  1.00  0.360          O  
ATOM   4701  H   GLU B 312     -53.148  -6.599 -11.842  1.00  0.320          H  
ATOM   4702  HA  GLU B 312     -50.745  -6.036 -13.540  1.00  0.300          H  
ATOM   4703 1HB  GLU B 312     -50.190  -4.943 -11.446  1.00  0.430          H  
ATOM   4704 2HB  GLU B 312     -50.539  -6.381 -10.545  1.00  0.430          H  
ATOM   4705 1HG  GLU B 312     -48.177  -5.912 -10.739  1.00  0.430          H  
ATOM   4706 2HG  GLU B 312     -48.593  -7.488 -11.373  1.00  0.430          H  
ATOM   4707  N   LEU B 313     -50.068  -8.477 -13.581  1.00  0.280          N  
ATOM   4708  CA  LEU B 313     -49.947  -9.878 -13.925  1.00  0.330          C  
ATOM   4709  C   LEU B 313     -48.998 -10.593 -12.989  1.00  0.350          C  
ATOM   4710  O   LEU B 313     -49.223 -11.753 -12.664  1.00  0.390          O  
ATOM   4711  CB  LEU B 313     -49.479 -10.003 -15.389  1.00  0.440          C  
ATOM   4712  CG  LEU B 313     -49.367 -11.434 -16.011  1.00  0.440          C  
ATOM   4713  CD1 LEU B 313     -50.741 -12.124 -16.020  1.00  0.440          C  
ATOM   4714  CD2 LEU B 313     -48.840 -11.302 -17.442  1.00  0.440          C  
ATOM   4715  H   LEU B 313     -49.343  -7.837 -13.893  1.00  0.340          H  
ATOM   4716  HA  LEU B 313     -50.930 -10.327 -13.832  1.00  0.400          H  
ATOM   4717 1HB  LEU B 313     -50.176  -9.435 -16.007  1.00  0.530          H  
ATOM   4718 2HB  LEU B 313     -48.498  -9.532 -15.467  1.00  0.530          H  
ATOM   4719  HG  LEU B 313     -48.682 -12.042 -15.419  1.00  0.530          H  
ATOM   4720 1HD1 LEU B 313     -50.644 -13.115 -16.465  1.00  0.530          H  
ATOM   4721 2HD1 LEU B 313     -51.119 -12.230 -15.007  1.00  0.530          H  
ATOM   4722 3HD1 LEU B 313     -51.432 -11.536 -16.603  1.00  0.530          H  
ATOM   4723 1HD2 LEU B 313     -48.751 -12.291 -17.893  1.00  0.530          H  
ATOM   4724 2HD2 LEU B 313     -49.533 -10.697 -18.036  1.00  0.530          H  
ATOM   4725 3HD2 LEU B 313     -47.861 -10.822 -17.427  1.00  0.530          H  
ATOM   4726  N   ALA B 314     -47.923  -9.908 -12.576  1.00  0.340          N  
ATOM   4727  CA  ALA B 314     -46.892 -10.501 -11.711  1.00  0.360          C  
ATOM   4728  C   ALA B 314     -47.334 -10.469 -10.237  1.00  0.340          C  
ATOM   4729  O   ALA B 314     -47.258  -9.395  -9.626  1.00  0.310          O  
ATOM   4730  CB  ALA B 314     -45.581  -9.733 -11.848  1.00  0.500          C  
ATOM   4731  H   ALA B 314     -47.833  -8.934 -12.902  1.00  0.410          H  
ATOM   4732  HA  ALA B 314     -46.714 -11.517 -12.039  1.00  0.430          H  
ATOM   4733 1HB  ALA B 314     -44.807 -10.187 -11.221  1.00  0.600          H  
ATOM   4734 2HB  ALA B 314     -45.254  -9.751 -12.890  1.00  0.600          H  
ATOM   4735 3HB  ALA B 314     -45.737  -8.701 -11.540  1.00  0.600          H  
ATOM   4736  N   PRO B 315     -47.728 -11.615  -9.607  1.00  0.380          N  
ATOM   4737  CA  PRO B 315     -48.255 -11.704  -8.248  1.00  0.370          C  
ATOM   4738  C   PRO B 315     -47.362 -11.022  -7.229  1.00  0.350          C  
ATOM   4739  O   PRO B 315     -47.840 -10.487  -6.233  1.00  0.350          O  
ATOM   4740  CB  PRO B 315     -48.255 -13.216  -7.985  1.00  0.550          C  
ATOM   4741  CG  PRO B 315     -48.407 -13.836  -9.340  1.00  0.550          C  
ATOM   4742  CD  PRO B 315     -47.573 -12.957 -10.252  1.00  0.550          C  
ATOM   4743  HA  PRO B 315     -49.276 -11.297  -8.224  1.00  0.440          H  
ATOM   4744 1HB  PRO B 315     -47.326 -13.515  -7.476  1.00  0.670          H  
ATOM   4745 2HB  PRO B 315     -49.083 -13.477  -7.308  1.00  0.670          H  
ATOM   4746 1HG  PRO B 315     -48.064 -14.882  -9.326  1.00  0.670          H  
ATOM   4747 2HG  PRO B 315     -49.468 -13.854  -9.635  1.00  0.670          H  
ATOM   4748 1HD  PRO B 315     -46.521 -13.275 -10.251  1.00  0.670          H  
ATOM   4749 2HD  PRO B 315     -48.013 -13.025 -11.227  1.00  0.670          H  
ATOM   4750  N   ALA B 316     -46.050 -11.076  -7.465  1.00  0.360          N  
ATOM   4751  CA  ALA B 316     -45.079 -10.463  -6.576  1.00  0.350          C  
ATOM   4752  C   ALA B 316     -45.262  -8.965  -6.456  1.00  0.310          C  
ATOM   4753  O   ALA B 316     -45.158  -8.398  -5.360  1.00  0.310          O  
ATOM   4754  CB  ALA B 316     -43.693 -10.737  -7.081  1.00  0.490          C  
ATOM   4755  H   ALA B 316     -45.695 -11.569  -8.271  1.00  0.430          H  
ATOM   4756  HA  ALA B 316     -45.202 -10.902  -5.587  1.00  0.420          H  
ATOM   4757 1HB  ALA B 316     -42.974 -10.296  -6.409  1.00  0.590          H  
ATOM   4758 2HB  ALA B 316     -43.539 -11.807  -7.143  1.00  0.590          H  
ATOM   4759 3HB  ALA B 316     -43.584 -10.295  -8.056  1.00  0.590          H  
ATOM   4760  N   MET B 317     -45.487  -8.310  -7.594  1.00  0.290          N  
ATOM   4761  CA  MET B 317     -45.583  -6.873  -7.566  1.00  0.270          C  
ATOM   4762  C   MET B 317     -46.961  -6.505  -7.119  1.00  0.250          C  
ATOM   4763  O   MET B 317     -47.143  -5.507  -6.422  1.00  0.250          O  
ATOM   4764  CB  MET B 317     -45.261  -6.235  -8.899  1.00  0.390          C  
ATOM   4765  CG  MET B 317     -43.822  -6.335  -9.327  1.00  0.390          C  
ATOM   4766  SD  MET B 317     -43.442  -5.270 -10.754  1.00  0.390          S  
ATOM   4767  CE  MET B 317     -44.393  -5.968 -12.108  1.00  0.390          C  
ATOM   4768  H   MET B 317     -45.655  -8.823  -8.459  1.00  0.350          H  
ATOM   4769  HA  MET B 317     -44.883  -6.491  -6.828  1.00  0.320          H  
ATOM   4770 1HB  MET B 317     -45.893  -6.680  -9.666  1.00  0.460          H  
ATOM   4771 2HB  MET B 317     -45.492  -5.209  -8.843  1.00  0.460          H  
ATOM   4772 1HG  MET B 317     -43.190  -6.029  -8.503  1.00  0.460          H  
ATOM   4773 2HG  MET B 317     -43.587  -7.372  -9.571  1.00  0.460          H  
ATOM   4774 1HE  MET B 317     -44.218  -5.388 -13.016  1.00  0.460          H  
ATOM   4775 2HE  MET B 317     -44.115  -6.988 -12.281  1.00  0.460          H  
ATOM   4776 3HE  MET B 317     -45.438  -5.936 -11.867  1.00  0.460          H  
ATOM   4777  N   LEU B 318     -47.929  -7.339  -7.491  1.00  0.270          N  
ATOM   4778  CA  LEU B 318     -49.303  -7.102  -7.127  1.00  0.270          C  
ATOM   4779  C   LEU B 318     -49.421  -7.164  -5.611  1.00  0.280          C  
ATOM   4780  O   LEU B 318     -50.126  -6.349  -5.018  1.00  0.290          O  
ATOM   4781  CB  LEU B 318     -50.205  -8.121  -7.819  1.00  0.380          C  
ATOM   4782  CG  LEU B 318     -51.729  -8.041  -7.574  1.00  0.380          C  
ATOM   4783  CD1 LEU B 318     -52.333  -6.682  -8.006  1.00  0.380          C  
ATOM   4784  CD2 LEU B 318     -52.357  -9.140  -8.373  1.00  0.380          C  
ATOM   4785  H   LEU B 318     -47.695  -8.146  -8.075  1.00  0.320          H  
ATOM   4786  HA  LEU B 318     -49.574  -6.104  -7.465  1.00  0.320          H  
ATOM   4787 1HB  LEU B 318     -50.028  -8.060  -8.891  1.00  0.450          H  
ATOM   4788 2HB  LEU B 318     -49.887  -9.103  -7.491  1.00  0.450          H  
ATOM   4789  HG  LEU B 318     -51.936  -8.180  -6.517  1.00  0.450          H  
ATOM   4790 1HD1 LEU B 318     -53.406  -6.711  -7.823  1.00  0.450          H  
ATOM   4791 2HD1 LEU B 318     -51.888  -5.870  -7.430  1.00  0.450          H  
ATOM   4792 3HD1 LEU B 318     -52.167  -6.511  -9.058  1.00  0.450          H  
ATOM   4793 1HD2 LEU B 318     -53.429  -9.124  -8.222  1.00  0.450          H  
ATOM   4794 2HD2 LEU B 318     -52.133  -8.979  -9.431  1.00  0.450          H  
ATOM   4795 3HD2 LEU B 318     -51.953 -10.101  -8.057  1.00  0.450          H  
ATOM   4796  N   ALA B 319     -48.749  -8.136  -4.971  1.00  0.300          N  
ATOM   4797  CA  ALA B 319     -48.777  -8.222  -3.525  1.00  0.320          C  
ATOM   4798  C   ALA B 319     -48.208  -6.952  -2.917  1.00  0.300          C  
ATOM   4799  O   ALA B 319     -48.814  -6.379  -2.008  1.00  0.310          O  
ATOM   4800  CB  ALA B 319     -47.977  -9.413  -3.049  1.00  0.440          C  
ATOM   4801  H   ALA B 319     -48.232  -8.840  -5.501  1.00  0.360          H  
ATOM   4802  HA  ALA B 319     -49.811  -8.329  -3.206  1.00  0.380          H  
ATOM   4803 1HB  ALA B 319     -48.017  -9.470  -1.961  1.00  0.530          H  
ATOM   4804 2HB  ALA B 319     -48.393 -10.323  -3.481  1.00  0.530          H  
ATOM   4805 3HB  ALA B 319     -46.940  -9.302  -3.374  1.00  0.530          H  
ATOM   4806  N   LEU B 320     -47.096  -6.435  -3.456  1.00  0.280          N  
ATOM   4807  CA  LEU B 320     -46.596  -5.203  -2.881  1.00  0.290          C  
ATOM   4808  C   LEU B 320     -47.616  -4.093  -3.071  1.00  0.280          C  
ATOM   4809  O   LEU B 320     -47.886  -3.334  -2.138  1.00  0.290          O  
ATOM   4810  CB  LEU B 320     -45.245  -4.814  -3.493  1.00  0.400          C  
ATOM   4811  CG  LEU B 320     -44.013  -5.705  -3.115  1.00  0.400          C  
ATOM   4812  CD1 LEU B 320     -42.810  -5.303  -3.975  1.00  0.400          C  
ATOM   4813  CD2 LEU B 320     -43.665  -5.519  -1.626  1.00  0.400          C  
ATOM   4814  H   LEU B 320     -46.582  -6.931  -4.195  1.00  0.340          H  
ATOM   4815  HA  LEU B 320     -46.474  -5.348  -1.815  1.00  0.350          H  
ATOM   4816 1HB  LEU B 320     -45.359  -4.860  -4.567  1.00  0.480          H  
ATOM   4817 2HB  LEU B 320     -45.015  -3.783  -3.217  1.00  0.480          H  
ATOM   4818  HG  LEU B 320     -44.245  -6.755  -3.316  1.00  0.480          H  
ATOM   4819 1HD1 LEU B 320     -41.954  -5.928  -3.720  1.00  0.480          H  
ATOM   4820 2HD1 LEU B 320     -43.053  -5.442  -5.012  1.00  0.480          H  
ATOM   4821 3HD1 LEU B 320     -42.557  -4.253  -3.798  1.00  0.480          H  
ATOM   4822 1HD2 LEU B 320     -42.800  -6.137  -1.384  1.00  0.480          H  
ATOM   4823 2HD2 LEU B 320     -43.425  -4.472  -1.439  1.00  0.480          H  
ATOM   4824 3HD2 LEU B 320     -44.493  -5.816  -0.995  1.00  0.480          H  
ATOM   4825  N   ALA B 321     -48.261  -4.030  -4.238  1.00  0.260          N  
ATOM   4826  CA  ALA B 321     -49.252  -2.985  -4.456  1.00  0.270          C  
ATOM   4827  C   ALA B 321     -50.370  -3.093  -3.431  1.00  0.290          C  
ATOM   4828  O   ALA B 321     -50.798  -2.082  -2.886  1.00  0.320          O  
ATOM   4829  CB  ALA B 321     -49.821  -3.072  -5.867  1.00  0.370          C  
ATOM   4830  H   ALA B 321     -48.011  -4.670  -4.997  1.00  0.310          H  
ATOM   4831  HA  ALA B 321     -48.770  -2.026  -4.317  1.00  0.320          H  
ATOM   4832 1HB  ALA B 321     -50.538  -2.275  -6.024  1.00  0.450          H  
ATOM   4833 2HB  ALA B 321     -49.031  -2.990  -6.595  1.00  0.450          H  
ATOM   4834 3HB  ALA B 321     -50.304  -4.030  -5.996  1.00  0.450          H  
ATOM   4835  N   ARG B 322     -50.803  -4.318  -3.129  1.00  0.300          N  
ATOM   4836  CA  ARG B 322     -51.845  -4.573  -2.138  1.00  0.330          C  
ATOM   4837  C   ARG B 322     -51.433  -4.171  -0.729  1.00  0.350          C  
ATOM   4838  O   ARG B 322     -52.276  -3.754   0.071  1.00  0.380          O  
ATOM   4839  CB  ARG B 322     -52.263  -6.034  -2.197  1.00  0.450          C  
ATOM   4840  CG  ARG B 322     -53.085  -6.382  -3.442  1.00  0.450          C  
ATOM   4841  CD  ARG B 322     -53.348  -7.812  -3.599  1.00  0.450          C  
ATOM   4842  NE  ARG B 322     -54.257  -8.047  -4.723  1.00  0.450          N  
ATOM   4843  CZ  ARG B 322     -54.536  -9.237  -5.287  1.00  0.450          C  
ATOM   4844  NH1 ARG B 322     -53.952 -10.344  -4.861  1.00  0.450          N  
ATOM   4845  NH2 ARG B 322     -55.417  -9.283  -6.277  1.00  0.450          N  
ATOM   4846  H   ARG B 322     -50.424  -5.105  -3.667  1.00  0.360          H  
ATOM   4847  HA  ARG B 322     -52.710  -3.969  -2.389  1.00  0.400          H  
ATOM   4848 1HB  ARG B 322     -51.379  -6.662  -2.193  1.00  0.540          H  
ATOM   4849 2HB  ARG B 322     -52.850  -6.283  -1.317  1.00  0.540          H  
ATOM   4850 1HG  ARG B 322     -54.050  -5.882  -3.379  1.00  0.540          H  
ATOM   4851 2HG  ARG B 322     -52.561  -6.042  -4.335  1.00  0.540          H  
ATOM   4852 1HD  ARG B 322     -52.405  -8.322  -3.802  1.00  0.540          H  
ATOM   4853 2HD  ARG B 322     -53.803  -8.209  -2.693  1.00  0.540          H  
ATOM   4854  HE  ARG B 322     -54.749  -7.240  -5.100  1.00  0.540          H  
ATOM   4855 1HH1 ARG B 322     -53.285 -10.309  -4.106  1.00  0.540          H  
ATOM   4856 2HH1 ARG B 322     -54.175 -11.231  -5.291  1.00  0.540          H  
ATOM   4857 1HH2 ARG B 322     -55.880  -8.407  -6.597  1.00  0.540          H  
ATOM   4858 2HH2 ARG B 322     -55.650 -10.159  -6.709  1.00  0.540          H  
ATOM   4859  N   HIS B 323     -50.149  -4.317  -0.412  1.00  0.350          N  
ATOM   4860  CA  HIS B 323     -49.652  -3.955   0.903  1.00  0.380          C  
ATOM   4861  C   HIS B 323     -49.549  -2.433   1.032  1.00  0.390          C  
ATOM   4862  O   HIS B 323     -49.839  -1.872   2.091  1.00  0.470          O  
ATOM   4863  CB  HIS B 323     -48.274  -4.592   1.175  1.00  0.520          C  
ATOM   4864  CG  HIS B 323     -48.285  -6.110   1.349  1.00  0.520          C  
ATOM   4865  ND1 HIS B 323     -48.994  -6.737   2.352  1.00  0.520          N  
ATOM   4866  CD2 HIS B 323     -47.646  -7.101   0.668  1.00  0.520          C  
ATOM   4867  CE1 HIS B 323     -48.805  -8.046   2.269  1.00  0.520          C  
ATOM   4868  NE2 HIS B 323     -47.991  -8.290   1.260  1.00  0.520          N  
ATOM   4869  H   HIS B 323     -49.514  -4.733  -1.102  1.00  0.420          H  
ATOM   4870  HA  HIS B 323     -50.344  -4.309   1.663  1.00  0.460          H  
ATOM   4871 1HB  HIS B 323     -47.608  -4.359   0.342  1.00  0.620          H  
ATOM   4872 2HB  HIS B 323     -47.843  -4.148   2.069  1.00  0.620          H  
ATOM   4873  HD1 HIS B 323     -49.714  -6.319   2.906  1.00  0.620          H  
ATOM   4874  HD2 HIS B 323     -46.971  -7.099  -0.185  1.00  0.620          H  
ATOM   4875  HE1 HIS B 323     -49.288  -8.721   2.976  1.00  0.620          H  
ATOM   4876  N   ARG B 324     -49.160  -1.759  -0.053  1.00  0.340          N  
ATOM   4877  CA  ARG B 324     -49.024  -0.307  -0.022  1.00  0.360          C  
ATOM   4878  C   ARG B 324     -50.366   0.409  -0.169  1.00  0.370          C  
ATOM   4879  O   ARG B 324     -50.556   1.499   0.379  1.00  0.440          O  
ATOM   4880  CB  ARG B 324     -48.102   0.191  -1.134  1.00  0.500          C  
ATOM   4881  CG  ARG B 324     -46.582   0.082  -0.866  1.00  0.500          C  
ATOM   4882  CD  ARG B 324     -46.032  -1.241  -1.271  1.00  0.500          C  
ATOM   4883  NE  ARG B 324     -44.587  -1.282  -1.226  1.00  0.500          N  
ATOM   4884  CZ  ARG B 324     -43.843  -1.643  -0.149  1.00  0.500          C  
ATOM   4885  NH1 ARG B 324     -44.412  -2.004   0.993  1.00  0.500          N  
ATOM   4886  NH2 ARG B 324     -42.535  -1.633  -0.247  1.00  0.500          N  
ATOM   4887  H   ARG B 324     -48.889  -2.288  -0.889  1.00  0.410          H  
ATOM   4888  HA  ARG B 324     -48.590  -0.029   0.936  1.00  0.430          H  
ATOM   4889 1HB  ARG B 324     -48.314  -0.378  -2.045  1.00  0.600          H  
ATOM   4890 2HB  ARG B 324     -48.328   1.237  -1.351  1.00  0.600          H  
ATOM   4891 1HG  ARG B 324     -46.059   0.850  -1.436  1.00  0.600          H  
ATOM   4892 2HG  ARG B 324     -46.391   0.223   0.196  1.00  0.600          H  
ATOM   4893 1HD  ARG B 324     -46.420  -2.028  -0.637  1.00  0.600          H  
ATOM   4894 2HD  ARG B 324     -46.325  -1.427  -2.306  1.00  0.600          H  
ATOM   4895  HE  ARG B 324     -44.083  -1.019  -2.103  1.00  0.600          H  
ATOM   4896 1HH1 ARG B 324     -45.415  -2.032   1.072  1.00  0.600          H  
ATOM   4897 2HH1 ARG B 324     -43.838  -2.269   1.781  1.00  0.600          H  
ATOM   4898 1HH2 ARG B 324     -42.103  -1.358  -1.141  1.00  0.600          H  
ATOM   4899 2HH2 ARG B 324     -41.959  -1.897   0.534  1.00  0.600          H  
ATOM   4900  N   LEU B 325     -51.264  -0.166  -0.960  1.00  0.350          N  
ATOM   4901  CA  LEU B 325     -52.568   0.390  -1.250  1.00  0.360          C  
ATOM   4902  C   LEU B 325     -53.745  -0.387  -0.620  1.00  0.310          C  
ATOM   4903  O   LEU B 325     -54.568  -0.909  -1.373  1.00  0.350          O  
ATOM   4904  CB  LEU B 325     -52.744   0.364  -2.748  1.00  0.500          C  
ATOM   4905  CG  LEU B 325     -51.682   1.029  -3.579  1.00  0.500          C  
ATOM   4906  CD1 LEU B 325     -51.968   0.754  -4.999  1.00  0.500          C  
ATOM   4907  CD2 LEU B 325     -51.643   2.491  -3.346  1.00  0.500          C  
ATOM   4908  H   LEU B 325     -51.031  -1.049  -1.410  1.00  0.420          H  
ATOM   4909  HA  LEU B 325     -52.597   1.414  -0.896  1.00  0.430          H  
ATOM   4910 1HB  LEU B 325     -52.866  -0.657  -3.072  1.00  0.600          H  
ATOM   4911 2HB  LEU B 325     -53.618   0.893  -2.941  1.00  0.600          H  
ATOM   4912  HG  LEU B 325     -50.707   0.597  -3.341  1.00  0.600          H  
ATOM   4913 1HD1 LEU B 325     -51.206   1.209  -5.575  1.00  0.600          H  
ATOM   4914 2HD1 LEU B 325     -51.963  -0.308  -5.171  1.00  0.600          H  
ATOM   4915 3HD1 LEU B 325     -52.933   1.167  -5.268  1.00  0.600          H  
ATOM   4916 1HD2 LEU B 325     -50.869   2.881  -3.980  1.00  0.600          H  
ATOM   4917 2HD2 LEU B 325     -52.597   2.944  -3.604  1.00  0.600          H  
ATOM   4918 3HD2 LEU B 325     -51.404   2.711  -2.308  1.00  0.600          H  
ATOM   4919  N   PRO B 326     -53.924  -0.457   0.710  1.00  0.400          N  
ATOM   4920  CA  PRO B 326     -54.952  -1.253   1.375  1.00  0.370          C  
ATOM   4921  C   PRO B 326     -56.390  -0.875   1.011  1.00  0.330          C  
ATOM   4922  O   PRO B 326     -57.305  -1.655   1.233  1.00  1.030          O  
ATOM   4923  CB  PRO B 326     -54.682  -0.978   2.863  1.00  0.550          C  
ATOM   4924  CG  PRO B 326     -53.929   0.331   2.889  1.00  0.550          C  
ATOM   4925  CD  PRO B 326     -53.078   0.298   1.641  1.00  0.550          C  
ATOM   4926  HA  PRO B 326     -54.768  -2.315   1.145  1.00  0.440          H  
ATOM   4927 1HB  PRO B 326     -55.635  -0.935   3.413  1.00  0.670          H  
ATOM   4928 2HB  PRO B 326     -54.101  -1.809   3.292  1.00  0.670          H  
ATOM   4929 1HG  PRO B 326     -54.627   1.180   2.915  1.00  0.670          H  
ATOM   4930 2HG  PRO B 326     -53.319   0.395   3.804  1.00  0.670          H  
ATOM   4931 1HD  PRO B 326     -52.889   1.320   1.301  1.00  0.670          H  
ATOM   4932 2HD  PRO B 326     -52.145  -0.257   1.845  1.00  0.670          H  
ATOM   4933  N   GLY B 327     -56.602   0.332   0.496  1.00  0.750          N  
ATOM   4934  CA  GLY B 327     -57.946   0.780   0.143  1.00  0.680          C  
ATOM   4935  C   GLY B 327     -58.203   0.798  -1.366  1.00  0.650          C  
ATOM   4936  O   GLY B 327     -59.209   1.345  -1.823  1.00  0.840          O  
ATOM   4937  H   GLY B 327     -55.826   0.954   0.336  1.00  0.900          H  
ATOM   4938 1HA  GLY B 327     -58.679   0.134   0.625  1.00  0.820          H  
ATOM   4939 2HA  GLY B 327     -58.101   1.780   0.544  1.00  0.820          H  
ATOM   4940  N   VAL B 328     -57.292   0.221  -2.145  1.00  0.450          N  
ATOM   4941  CA  VAL B 328     -57.404   0.215  -3.602  1.00  0.450          C  
ATOM   4942  C   VAL B 328     -57.725  -1.176  -4.098  1.00  0.450          C  
ATOM   4943  O   VAL B 328     -57.096  -2.153  -3.699  1.00  0.460          O  
ATOM   4944  CB  VAL B 328     -56.098   0.710  -4.264  1.00  0.630          C  
ATOM   4945  CG1 VAL B 328     -56.162   0.648  -5.797  1.00  0.630          C  
ATOM   4946  CG2 VAL B 328     -55.840   2.153  -3.821  1.00  0.630          C  
ATOM   4947  H   VAL B 328     -56.488  -0.244  -1.709  1.00  0.540          H  
ATOM   4948  HA  VAL B 328     -58.213   0.883  -3.898  1.00  0.540          H  
ATOM   4949  HB  VAL B 328     -55.298   0.056  -3.968  1.00  0.760          H  
ATOM   4950 1HG1 VAL B 328     -55.228   1.001  -6.206  1.00  0.760          H  
ATOM   4951 2HG1 VAL B 328     -56.336  -0.365  -6.134  1.00  0.760          H  
ATOM   4952 3HG1 VAL B 328     -56.955   1.269  -6.140  1.00  0.760          H  
ATOM   4953 1HG2 VAL B 328     -54.919   2.521  -4.270  1.00  0.760          H  
ATOM   4954 2HG2 VAL B 328     -56.671   2.777  -4.139  1.00  0.760          H  
ATOM   4955 3HG2 VAL B 328     -55.758   2.194  -2.738  1.00  0.760          H  
ATOM   4956  N   ARG B 329     -58.709  -1.283  -4.971  1.00  0.470          N  
ATOM   4957  CA  ARG B 329     -59.007  -2.593  -5.509  1.00  0.490          C  
ATOM   4958  C   ARG B 329     -57.989  -2.920  -6.594  1.00  0.430          C  
ATOM   4959  O   ARG B 329     -57.888  -2.228  -7.609  1.00  0.430          O  
ATOM   4960  CB  ARG B 329     -60.418  -2.642  -6.069  1.00  0.680          C  
ATOM   4961  CG  ARG B 329     -60.818  -3.951  -6.711  1.00  0.680          C  
ATOM   4962  CD  ARG B 329     -61.110  -5.036  -5.767  1.00  0.680          C  
ATOM   4963  NE  ARG B 329     -61.509  -6.241  -6.490  1.00  0.680          N  
ATOM   4964  CZ  ARG B 329     -61.871  -7.414  -5.927  1.00  0.680          C  
ATOM   4965  NH1 ARG B 329     -61.902  -7.555  -4.613  1.00  0.680          N  
ATOM   4966  NH2 ARG B 329     -62.198  -8.428  -6.709  1.00  0.680          N  
ATOM   4967  H   ARG B 329     -59.222  -0.455  -5.251  1.00  0.560          H  
ATOM   4968  HA  ARG B 329     -58.918  -3.329  -4.710  1.00  0.590          H  
ATOM   4969 1HB  ARG B 329     -61.132  -2.430  -5.277  1.00  0.810          H  
ATOM   4970 2HB  ARG B 329     -60.533  -1.878  -6.821  1.00  0.810          H  
ATOM   4971 1HG  ARG B 329     -61.702  -3.789  -7.326  1.00  0.810          H  
ATOM   4972 2HG  ARG B 329     -60.004  -4.295  -7.335  1.00  0.810          H  
ATOM   4973 1HD  ARG B 329     -60.221  -5.269  -5.185  1.00  0.810          H  
ATOM   4974 2HD  ARG B 329     -61.923  -4.739  -5.107  1.00  0.810          H  
ATOM   4975  HE  ARG B 329     -61.496  -6.197  -7.524  1.00  0.810          H  
ATOM   4976 1HH1 ARG B 329     -61.657  -6.785  -4.011  1.00  0.810          H  
ATOM   4977 2HH1 ARG B 329     -62.176  -8.439  -4.206  1.00  0.810          H  
ATOM   4978 1HH2 ARG B 329     -62.175  -8.310  -7.717  1.00  0.810          H  
ATOM   4979 2HH2 ARG B 329     -62.473  -9.312  -6.310  1.00  0.810          H  
ATOM   4980  N   LEU B 330     -57.228  -3.972  -6.361  1.00  0.440          N  
ATOM   4981  CA  LEU B 330     -56.179  -4.375  -7.273  1.00  0.400          C  
ATOM   4982  C   LEU B 330     -56.437  -5.777  -7.761  1.00  0.430          C  
ATOM   4983  O   LEU B 330     -56.576  -6.710  -6.958  1.00  0.550          O  
ATOM   4984  CB  LEU B 330     -54.849  -4.301  -6.548  1.00  0.580          C  
ATOM   4985  CG  LEU B 330     -54.462  -2.941  -5.985  1.00  0.580          C  
ATOM   4986  CD1 LEU B 330     -53.345  -3.131  -5.135  1.00  0.580          C  
ATOM   4987  CD2 LEU B 330     -54.096  -2.001  -7.081  1.00  0.580          C  
ATOM   4988  H   LEU B 330     -57.365  -4.490  -5.504  1.00  0.530          H  
ATOM   4989  HA  LEU B 330     -56.177  -3.717  -8.133  1.00  0.480          H  
ATOM   4990 1HB  LEU B 330     -54.847  -5.023  -5.740  1.00  0.690          H  
ATOM   4991 2HB  LEU B 330     -54.078  -4.569  -7.253  1.00  0.690          H  
ATOM   4992  HG  LEU B 330     -55.273  -2.525  -5.400  1.00  0.690          H  
ATOM   4993 1HD1 LEU B 330     -53.039  -2.201  -4.707  1.00  0.690          H  
ATOM   4994 2HD1 LEU B 330     -53.641  -3.791  -4.364  1.00  0.690          H  
ATOM   4995 3HD1 LEU B 330     -52.546  -3.560  -5.700  1.00  0.690          H  
ATOM   4996 1HD2 LEU B 330     -53.803  -1.057  -6.644  1.00  0.690          H  
ATOM   4997 2HD2 LEU B 330     -53.270  -2.404  -7.666  1.00  0.690          H  
ATOM   4998 3HD2 LEU B 330     -54.944  -1.853  -7.706  1.00  0.690          H  
ATOM   4999  N   HIS B 331     -56.521  -5.921  -9.068  1.00  0.410          N  
ATOM   5000  CA  HIS B 331     -56.833  -7.195  -9.671  1.00  0.440          C  
ATOM   5001  C   HIS B 331     -55.625  -7.867 -10.267  1.00  0.410          C  
ATOM   5002  O   HIS B 331     -54.645  -7.215 -10.642  1.00  0.420          O  
ATOM   5003  CB  HIS B 331     -57.861  -7.023 -10.787  1.00  0.600          C  
ATOM   5004  CG  HIS B 331     -59.163  -6.485 -10.338  1.00  0.600          C  
ATOM   5005  ND1 HIS B 331     -59.440  -5.137 -10.333  1.00  0.600          N  
ATOM   5006  CD2 HIS B 331     -60.267  -7.102  -9.866  1.00  0.600          C  
ATOM   5007  CE1 HIS B 331     -60.665  -4.945  -9.901  1.00  0.600          C  
ATOM   5008  NE2 HIS B 331     -61.197  -6.125  -9.593  1.00  0.600          N  
ATOM   5009  H   HIS B 331     -56.393  -5.093  -9.657  1.00  0.490          H  
ATOM   5010  HA  HIS B 331     -57.251  -7.862  -8.920  1.00  0.530          H  
ATOM   5011 1HB  HIS B 331     -57.462  -6.331 -11.528  1.00  0.720          H  
ATOM   5012 2HB  HIS B 331     -58.027  -7.977 -11.288  1.00  0.720          H  
ATOM   5013  HD1 HIS B 331     -58.880  -4.404 -10.738  1.00  0.720          H  
ATOM   5014  HD2 HIS B 331     -60.507  -8.149  -9.687  1.00  0.720          H  
ATOM   5015  HE1 HIS B 331     -61.068  -3.931  -9.836  1.00  0.720          H  
ATOM   5016  N   ALA B 332     -55.701  -9.181 -10.357  1.00  0.440          N  
ATOM   5017  CA  ALA B 332     -54.676  -9.917 -11.052  1.00  0.430          C  
ATOM   5018  C   ALA B 332     -55.127 -10.091 -12.484  1.00  0.400          C  
ATOM   5019  O   ALA B 332     -56.315 -10.318 -12.725  1.00  0.420          O  
ATOM   5020  CB  ALA B 332     -54.436 -11.270 -10.408  1.00  0.610          C  
ATOM   5021  H   ALA B 332     -56.508  -9.667  -9.994  1.00  0.530          H  
ATOM   5022  HA  ALA B 332     -53.762  -9.341 -11.040  1.00  0.520          H  
ATOM   5023 1HB  ALA B 332     -53.661 -11.798 -10.964  1.00  0.730          H  
ATOM   5024 2HB  ALA B 332     -54.120 -11.145  -9.382  1.00  0.730          H  
ATOM   5025 3HB  ALA B 332     -55.357 -11.847 -10.432  1.00  0.730          H  
ATOM   5026  N   GLY B 333     -54.205 -10.042 -13.427  1.00  0.370          N  
ATOM   5027  CA  GLY B 333     -54.588 -10.322 -14.802  1.00  0.360          C  
ATOM   5028  C   GLY B 333     -53.695  -9.733 -15.885  1.00  0.400          C  
ATOM   5029  O   GLY B 333     -52.847  -8.876 -15.648  1.00  0.620          O  
ATOM   5030  H   GLY B 333     -53.249  -9.790 -13.172  1.00  0.440          H  
ATOM   5031 1HA  GLY B 333     -54.616 -11.403 -14.930  1.00  0.430          H  
ATOM   5032 2HA  GLY B 333     -55.608  -9.983 -14.963  1.00  0.430          H  
ATOM   5033  N   ASP B 334     -53.941 -10.237 -17.090  1.00  0.370          N  
ATOM   5034  CA  ASP B 334     -53.278  -9.910 -18.348  1.00  0.360          C  
ATOM   5035  C   ASP B 334     -53.940  -8.747 -19.104  1.00  0.390          C  
ATOM   5036  O   ASP B 334     -55.124  -8.843 -19.477  1.00  0.400          O  
ATOM   5037  CB  ASP B 334     -53.223 -11.140 -19.257  1.00  0.510          C  
ATOM   5038  CG  ASP B 334     -52.430 -10.871 -20.514  1.00  0.510          C  
ATOM   5039  OD1 ASP B 334     -52.081  -9.715 -20.715  1.00  0.510          O  
ATOM   5040  OD2 ASP B 334     -52.176 -11.780 -21.271  1.00  0.510          O  
ATOM   5041  H   ASP B 334     -54.673 -10.932 -17.137  1.00  0.440          H  
ATOM   5042  HA  ASP B 334     -52.252  -9.615 -18.118  1.00  0.430          H  
ATOM   5043 1HB  ASP B 334     -52.763 -11.972 -18.723  1.00  0.610          H  
ATOM   5044 2HB  ASP B 334     -54.237 -11.441 -19.534  1.00  0.610          H  
ATOM   5045  N   MET B 335     -53.191  -7.656 -19.332  1.00  0.390          N  
ATOM   5046  CA  MET B 335     -53.719  -6.458 -20.002  1.00  0.390          C  
ATOM   5047  C   MET B 335     -54.326  -6.765 -21.384  1.00  0.410          C  
ATOM   5048  O   MET B 335     -55.107  -5.975 -21.908  1.00  0.420          O  
ATOM   5049  CB  MET B 335     -52.659  -5.363 -20.187  1.00  0.550          C  
ATOM   5050  CG  MET B 335     -51.546  -5.639 -21.211  1.00  0.550          C  
ATOM   5051  SD  MET B 335     -50.388  -4.217 -21.433  1.00  0.550          S  
ATOM   5052  CE  MET B 335     -49.353  -4.203 -19.977  1.00  0.550          C  
ATOM   5053  H   MET B 335     -52.229  -7.675 -19.017  1.00  0.470          H  
ATOM   5054  HA  MET B 335     -54.490  -6.045 -19.367  1.00  0.470          H  
ATOM   5055 1HB  MET B 335     -53.154  -4.452 -20.507  1.00  0.660          H  
ATOM   5056 2HB  MET B 335     -52.186  -5.170 -19.231  1.00  0.660          H  
ATOM   5057 1HG  MET B 335     -50.973  -6.512 -20.904  1.00  0.660          H  
ATOM   5058 2HG  MET B 335     -51.988  -5.856 -22.177  1.00  0.660          H  
ATOM   5059 1HE  MET B 335     -48.645  -3.384 -20.050  1.00  0.660          H  
ATOM   5060 2HE  MET B 335     -49.965  -4.066 -19.088  1.00  0.660          H  
ATOM   5061 3HE  MET B 335     -48.808  -5.144 -19.907  1.00  0.660          H  
ATOM   5062  N   ARG B 336     -53.933  -7.884 -21.999  1.00  0.420          N  
ATOM   5063  CA  ARG B 336     -54.439  -8.233 -23.322  1.00  0.440          C  
ATOM   5064  C   ARG B 336     -55.881  -8.753 -23.337  1.00  0.500          C  
ATOM   5065  O   ARG B 336     -56.487  -8.792 -24.406  1.00  0.600          O  
ATOM   5066  CB  ARG B 336     -53.583  -9.330 -23.956  1.00  0.610          C  
ATOM   5067  CG  ARG B 336     -52.173  -8.926 -24.282  1.00  0.610          C  
ATOM   5068  CD  ARG B 336     -51.301 -10.066 -24.826  1.00  0.610          C  
ATOM   5069  NE  ARG B 336     -51.070 -11.132 -23.835  1.00  0.610          N  
ATOM   5070  CZ  ARG B 336     -50.212 -12.165 -23.938  1.00  0.610          C  
ATOM   5071  NH1 ARG B 336     -49.398 -12.324 -24.963  1.00  0.610          N  
ATOM   5072  NH2 ARG B 336     -50.209 -13.023 -22.947  1.00  0.610          N  
ATOM   5073  H   ARG B 336     -53.274  -8.511 -21.512  1.00  0.500          H  
ATOM   5074  HA  ARG B 336     -54.387  -7.349 -23.949  1.00  0.530          H  
ATOM   5075 1HB  ARG B 336     -53.538 -10.182 -23.278  1.00  0.730          H  
ATOM   5076 2HB  ARG B 336     -54.054  -9.668 -24.878  1.00  0.730          H  
ATOM   5077 1HG  ARG B 336     -52.211  -8.135 -25.033  1.00  0.730          H  
ATOM   5078 2HG  ARG B 336     -51.705  -8.549 -23.373  1.00  0.730          H  
ATOM   5079 1HD  ARG B 336     -51.793 -10.506 -25.693  1.00  0.730          H  
ATOM   5080 2HD  ARG B 336     -50.334  -9.675 -25.126  1.00  0.730          H  
ATOM   5081  HE  ARG B 336     -51.629 -11.133 -22.969  1.00  0.730          H  
ATOM   5082 1HH1 ARG B 336     -49.355 -11.638 -25.721  1.00  0.730          H  
ATOM   5083 2HH1 ARG B 336     -48.772 -13.111 -24.991  1.00  0.730          H  
ATOM   5084 1HH2 ARG B 336     -50.863 -12.838 -22.168  1.00  0.730          H  
ATOM   5085 2HH2 ARG B 336     -49.596 -13.819 -22.944  1.00  0.730          H  
ATOM   5086  N   THR B 337     -56.418  -9.225 -22.195  1.00  0.480          N  
ATOM   5087  CA  THR B 337     -57.774  -9.806 -22.200  1.00  0.580          C  
ATOM   5088  C   THR B 337     -58.749  -9.393 -21.073  1.00  0.690          C  
ATOM   5089  O   THR B 337     -59.962  -9.617 -21.193  1.00  1.560          O  
ATOM   5090  CB  THR B 337     -57.705 -11.351 -22.165  1.00  0.770          C  
ATOM   5091  OG1 THR B 337     -57.098 -11.777 -20.934  1.00  0.770          O  
ATOM   5092  CG2 THR B 337     -56.876 -11.886 -23.333  1.00  0.770          C  
ATOM   5093  H   THR B 337     -55.899  -9.184 -21.315  1.00  0.580          H  
ATOM   5094  HA  THR B 337     -58.245  -9.514 -23.139  1.00  0.700          H  
ATOM   5095  HB  THR B 337     -58.717 -11.750 -22.224  1.00  0.930          H  
ATOM   5096  HG1 THR B 337     -57.255 -12.718 -20.813  1.00  0.930          H  
ATOM   5097 1HG2 THR B 337     -56.852 -12.972 -23.288  1.00  0.930          H  
ATOM   5098 2HG2 THR B 337     -57.329 -11.569 -24.274  1.00  0.930          H  
ATOM   5099 3HG2 THR B 337     -55.862 -11.510 -23.274  1.00  0.930          H  
ATOM   5100  N   PHE B 338     -58.251  -8.823 -19.987  1.00  0.640          N  
ATOM   5101  CA  PHE B 338     -59.057  -8.580 -18.783  1.00  0.560          C  
ATOM   5102  C   PHE B 338     -60.352  -7.800 -19.005  1.00  0.670          C  
ATOM   5103  O   PHE B 338     -60.461  -6.990 -19.925  1.00  0.950          O  
ATOM   5104  CB  PHE B 338     -58.209  -7.807 -17.780  1.00  0.820          C  
ATOM   5105  CG  PHE B 338     -58.090  -6.331 -18.077  1.00  0.820          C  
ATOM   5106  CD1 PHE B 338     -58.889  -5.425 -17.431  1.00  0.820          C  
ATOM   5107  CD2 PHE B 338     -57.208  -5.861 -19.018  1.00  0.820          C  
ATOM   5108  CE1 PHE B 338     -58.781  -4.075 -17.688  1.00  0.820          C  
ATOM   5109  CE2 PHE B 338     -57.097  -4.508 -19.293  1.00  0.820          C  
ATOM   5110  CZ  PHE B 338     -57.884  -3.613 -18.620  1.00  0.820          C  
ATOM   5111  H   PHE B 338     -57.247  -8.647 -19.944  1.00  0.770          H  
ATOM   5112  HA  PHE B 338     -59.316  -9.551 -18.358  1.00  0.670          H  
ATOM   5113 1HB  PHE B 338     -58.626  -7.920 -16.781  1.00  0.980          H  
ATOM   5114 2HB  PHE B 338     -57.200  -8.229 -17.765  1.00  0.980          H  
ATOM   5115  HD1 PHE B 338     -59.599  -5.791 -16.704  1.00  0.980          H  
ATOM   5116  HD2 PHE B 338     -56.600  -6.575 -19.550  1.00  0.980          H  
ATOM   5117  HE1 PHE B 338     -59.422  -3.376 -17.157  1.00  0.980          H  
ATOM   5118  HE2 PHE B 338     -56.385  -4.165 -20.050  1.00  0.980          H  
ATOM   5119  HZ  PHE B 338     -57.809  -2.548 -18.829  1.00  0.980          H  
ATOM   5120  N   ASP B 339     -61.327  -8.045 -18.116  1.00  0.580          N  
ATOM   5121  CA  ASP B 339     -62.619  -7.352 -18.109  1.00  0.690          C  
ATOM   5122  C   ASP B 339     -63.117  -7.198 -16.675  1.00  0.610          C  
ATOM   5123  O   ASP B 339     -63.435  -8.187 -16.010  1.00  0.690          O  
ATOM   5124  CB  ASP B 339     -63.668  -8.051 -18.976  1.00  0.920          C  
ATOM   5125  CG  ASP B 339     -65.018  -7.239 -19.082  1.00  0.920          C  
ATOM   5126  OD1 ASP B 339     -65.247  -6.307 -18.293  1.00  0.920          O  
ATOM   5127  OD2 ASP B 339     -65.797  -7.559 -19.960  1.00  0.920          O  
ATOM   5128  H   ASP B 339     -61.161  -8.739 -17.404  1.00  0.700          H  
ATOM   5129  HA  ASP B 339     -62.480  -6.372 -18.523  1.00  0.830          H  
ATOM   5130 1HB  ASP B 339     -63.262  -8.194 -19.982  1.00  1.110          H  
ATOM   5131 2HB  ASP B 339     -63.881  -9.037 -18.565  1.00  1.110          H  
ATOM   5132  N   LEU B 340     -63.111  -5.964 -16.170  1.00  0.550          N  
ATOM   5133  CA  LEU B 340     -63.462  -5.724 -14.774  1.00  0.560          C  
ATOM   5134  C   LEU B 340     -64.966  -5.458 -14.581  1.00  0.660          C  
ATOM   5135  O   LEU B 340     -65.432  -5.299 -13.453  1.00  0.740          O  
ATOM   5136  CB  LEU B 340     -62.679  -4.510 -14.255  1.00  0.780          C  
ATOM   5137  CG  LEU B 340     -61.120  -4.573 -14.385  1.00  0.780          C  
ATOM   5138  CD1 LEU B 340     -60.534  -3.289 -13.844  1.00  0.780          C  
ATOM   5139  CD2 LEU B 340     -60.545  -5.798 -13.699  1.00  0.780          C  
ATOM   5140  H   LEU B 340     -62.845  -5.189 -16.785  1.00  0.660          H  
ATOM   5141  HA  LEU B 340     -63.210  -6.607 -14.192  1.00  0.670          H  
ATOM   5142 1HB  LEU B 340     -63.019  -3.633 -14.790  1.00  0.940          H  
ATOM   5143 2HB  LEU B 340     -62.916  -4.374 -13.198  1.00  0.940          H  
ATOM   5144  HG  LEU B 340     -60.870  -4.609 -15.425  1.00  0.940          H  
ATOM   5145 1HD1 LEU B 340     -59.453  -3.305 -13.974  1.00  0.940          H  
ATOM   5146 2HD1 LEU B 340     -60.949  -2.452 -14.387  1.00  0.940          H  
ATOM   5147 3HD1 LEU B 340     -60.772  -3.185 -12.778  1.00  0.940          H  
ATOM   5148 1HD2 LEU B 340     -59.460  -5.807 -13.816  1.00  0.940          H  
ATOM   5149 2HD2 LEU B 340     -60.797  -5.766 -12.654  1.00  0.940          H  
ATOM   5150 3HD2 LEU B 340     -60.953  -6.703 -14.137  1.00  0.940          H  
ATOM   5151  N   GLY B 341     -65.714  -5.329 -15.683  1.00  0.720          N  
ATOM   5152  CA  GLY B 341     -67.154  -5.052 -15.648  1.00  0.820          C  
ATOM   5153  C   GLY B 341     -67.532  -3.579 -15.421  1.00  0.750          C  
ATOM   5154  O   GLY B 341     -68.716  -3.237 -15.371  1.00  0.810          O  
ATOM   5155  H   GLY B 341     -65.294  -5.524 -16.608  1.00  0.860          H  
ATOM   5156 1HA  GLY B 341     -67.586  -5.389 -16.592  1.00  0.980          H  
ATOM   5157 2HA  GLY B 341     -67.609  -5.661 -14.868  1.00  0.980          H  
ATOM   5158  N   VAL B 342     -66.532  -2.719 -15.269  1.00  0.650          N  
ATOM   5159  CA  VAL B 342     -66.735  -1.294 -14.996  1.00  0.620          C  
ATOM   5160  C   VAL B 342     -65.908  -0.408 -15.905  1.00  0.580          C  
ATOM   5161  O   VAL B 342     -64.914  -0.857 -16.473  1.00  0.560          O  
ATOM   5162  CB  VAL B 342     -66.360  -0.961 -13.534  1.00  0.880          C  
ATOM   5163  CG1 VAL B 342     -67.225  -1.749 -12.572  1.00  0.880          C  
ATOM   5164  CG2 VAL B 342     -64.886  -1.279 -13.296  1.00  0.880          C  
ATOM   5165  H   VAL B 342     -65.605  -3.110 -15.352  1.00  0.780          H  
ATOM   5166  HA  VAL B 342     -67.788  -1.059 -15.152  1.00  0.740          H  
ATOM   5167  HB  VAL B 342     -66.539   0.101 -13.357  1.00  1.060          H  
ATOM   5168 1HG1 VAL B 342     -66.960  -1.489 -11.548  1.00  1.060          H  
ATOM   5169 2HG1 VAL B 342     -68.273  -1.512 -12.750  1.00  1.060          H  
ATOM   5170 3HG1 VAL B 342     -67.065  -2.817 -12.722  1.00  1.060          H  
ATOM   5171 1HG2 VAL B 342     -64.613  -1.027 -12.268  1.00  1.060          H  
ATOM   5172 2HG2 VAL B 342     -64.708  -2.336 -13.463  1.00  1.060          H  
ATOM   5173 3HG2 VAL B 342     -64.282  -0.703 -13.968  1.00  1.060          H  
ATOM   5174  N   THR B 343     -66.259   0.875 -15.967  1.00  0.590          N  
ATOM   5175  CA  THR B 343     -65.463   1.827 -16.722  1.00  0.580          C  
ATOM   5176  C   THR B 343     -64.903   2.930 -15.841  1.00  0.580          C  
ATOM   5177  O   THR B 343     -65.440   3.242 -14.770  1.00  0.620          O  
ATOM   5178  CB  THR B 343     -66.272   2.463 -17.859  1.00  0.820          C  
ATOM   5179  OG1 THR B 343     -67.411   3.136 -17.309  1.00  0.820          O  
ATOM   5180  CG2 THR B 343     -66.711   1.431 -18.857  1.00  0.820          C  
ATOM   5181  H   THR B 343     -67.092   1.197 -15.496  1.00  0.710          H  
ATOM   5182  HA  THR B 343     -64.620   1.299 -17.158  1.00  0.700          H  
ATOM   5183  HB  THR B 343     -65.651   3.184 -18.362  1.00  0.980          H  
ATOM   5184  HG1 THR B 343     -67.113   3.859 -16.759  1.00  0.980          H  
ATOM   5185 1HG2 THR B 343     -67.268   1.916 -19.655  1.00  0.980          H  
ATOM   5186 2HG2 THR B 343     -65.839   0.938 -19.277  1.00  0.980          H  
ATOM   5187 3HG2 THR B 343     -67.342   0.694 -18.370  1.00  0.980          H  
ATOM   5188  N   PHE B 344     -63.856   3.552 -16.360  1.00  0.530          N  
ATOM   5189  CA  PHE B 344     -63.092   4.600 -15.713  1.00  0.520          C  
ATOM   5190  C   PHE B 344     -63.050   5.879 -16.533  1.00  0.530          C  
ATOM   5191  O   PHE B 344     -63.345   5.898 -17.721  1.00  0.530          O  
ATOM   5192  CB  PHE B 344     -61.679   4.067 -15.493  1.00  0.730          C  
ATOM   5193  CG  PHE B 344     -61.664   2.844 -14.633  1.00  0.730          C  
ATOM   5194  CD1 PHE B 344     -61.843   1.600 -15.210  1.00  0.730          C  
ATOM   5195  CD2 PHE B 344     -61.484   2.914 -13.270  1.00  0.730          C  
ATOM   5196  CE1 PHE B 344     -61.862   0.473 -14.465  1.00  0.730          C  
ATOM   5197  CE2 PHE B 344     -61.496   1.777 -12.507  1.00  0.730          C  
ATOM   5198  CZ  PHE B 344     -61.690   0.549 -13.111  1.00  0.730          C  
ATOM   5199  H   PHE B 344     -63.504   3.191 -17.245  1.00  0.640          H  
ATOM   5200  HA  PHE B 344     -63.548   4.820 -14.753  1.00  0.620          H  
ATOM   5201 1HB  PHE B 344     -61.240   3.818 -16.451  1.00  0.880          H  
ATOM   5202 2HB  PHE B 344     -61.053   4.819 -15.035  1.00  0.880          H  
ATOM   5203  HD1 PHE B 344     -61.980   1.537 -16.272  1.00  0.880          H  
ATOM   5204  HD2 PHE B 344     -61.329   3.870 -12.802  1.00  0.880          H  
ATOM   5205  HE1 PHE B 344     -62.018  -0.486 -14.947  1.00  0.880          H  
ATOM   5206  HE2 PHE B 344     -61.355   1.838 -11.431  1.00  0.880          H  
ATOM   5207  HZ  PHE B 344     -61.705  -0.360 -12.513  1.00  0.880          H  
ATOM   5208  N   ASP B 345     -62.675   6.980 -15.919  1.00  0.540          N  
ATOM   5209  CA  ASP B 345     -62.563   8.221 -16.656  1.00  0.560          C  
ATOM   5210  C   ASP B 345     -61.201   8.235 -17.308  1.00  0.530          C  
ATOM   5211  O   ASP B 345     -60.995   8.869 -18.347  1.00  0.540          O  
ATOM   5212  CB  ASP B 345     -62.789   9.376 -15.733  1.00  0.780          C  
ATOM   5213  CG  ASP B 345     -64.196   9.327 -15.224  1.00  0.780          C  
ATOM   5214  OD1 ASP B 345     -65.121   9.334 -16.013  1.00  0.780          O  
ATOM   5215  OD2 ASP B 345     -64.350   9.289 -14.019  1.00  0.780          O  
ATOM   5216  H   ASP B 345     -62.424   6.972 -14.937  1.00  0.650          H  
ATOM   5217  HA  ASP B 345     -63.322   8.246 -17.439  1.00  0.670          H  
ATOM   5218 1HB  ASP B 345     -62.087   9.315 -14.899  1.00  0.930          H  
ATOM   5219 2HB  ASP B 345     -62.617  10.307 -16.261  1.00  0.930          H  
ATOM   5220  N   ALA B 346     -60.278   7.506 -16.703  1.00  0.500          N  
ATOM   5221  CA  ALA B 346     -58.974   7.365 -17.286  1.00  0.480          C  
ATOM   5222  C   ALA B 346     -58.442   5.964 -17.064  1.00  0.450          C  
ATOM   5223  O   ALA B 346     -58.597   5.382 -15.984  1.00  0.440          O  
ATOM   5224  CB  ALA B 346     -58.044   8.381 -16.705  1.00  0.680          C  
ATOM   5225  H   ALA B 346     -60.487   7.084 -15.796  1.00  0.600          H  
ATOM   5226  HA  ALA B 346     -59.061   7.522 -18.349  1.00  0.580          H  
ATOM   5227 1HB  ALA B 346     -57.061   8.278 -17.166  1.00  0.820          H  
ATOM   5228 2HB  ALA B 346     -58.446   9.353 -16.908  1.00  0.820          H  
ATOM   5229 3HB  ALA B 346     -57.982   8.231 -15.642  1.00  0.820          H  
ATOM   5230  N   VAL B 347     -57.791   5.446 -18.094  1.00  0.430          N  
ATOM   5231  CA  VAL B 347     -57.141   4.151 -18.004  1.00  0.400          C  
ATOM   5232  C   VAL B 347     -55.704   4.376 -18.444  1.00  0.380          C  
ATOM   5233  O   VAL B 347     -55.458   4.797 -19.577  1.00  0.410          O  
ATOM   5234  CB  VAL B 347     -57.844   3.087 -18.882  1.00  0.570          C  
ATOM   5235  CG1 VAL B 347     -57.135   1.770 -18.728  1.00  0.570          C  
ATOM   5236  CG2 VAL B 347     -59.336   2.945 -18.502  1.00  0.570          C  
ATOM   5237  H   VAL B 347     -57.726   6.015 -18.950  1.00  0.520          H  
ATOM   5238  HA  VAL B 347     -57.143   3.812 -16.969  1.00  0.480          H  
ATOM   5239  HB  VAL B 347     -57.769   3.380 -19.911  1.00  0.690          H  
ATOM   5240 1HG1 VAL B 347     -57.612   1.028 -19.351  1.00  0.690          H  
ATOM   5241 2HG1 VAL B 347     -56.118   1.871 -19.009  1.00  0.690          H  
ATOM   5242 3HG1 VAL B 347     -57.181   1.459 -17.690  1.00  0.690          H  
ATOM   5243 1HG2 VAL B 347     -59.804   2.199 -19.146  1.00  0.690          H  
ATOM   5244 2HG2 VAL B 347     -59.425   2.636 -17.472  1.00  0.690          H  
ATOM   5245 3HG2 VAL B 347     -59.845   3.890 -18.632  1.00  0.690          H  
ATOM   5246  N   THR B 348     -54.761   4.058 -17.581  1.00  0.340          N  
ATOM   5247  CA  THR B 348     -53.367   4.310 -17.875  1.00  0.330          C  
ATOM   5248  C   THR B 348     -52.575   3.024 -17.925  1.00  0.280          C  
ATOM   5249  O   THR B 348     -52.964   2.028 -17.321  1.00  0.270          O  
ATOM   5250  CB  THR B 348     -52.764   5.214 -16.764  1.00  0.470          C  
ATOM   5251  OG1 THR B 348     -52.773   4.506 -15.488  1.00  0.470          O  
ATOM   5252  CG2 THR B 348     -53.644   6.466 -16.579  1.00  0.470          C  
ATOM   5253  H   THR B 348     -55.017   3.664 -16.672  1.00  0.410          H  
ATOM   5254  HA  THR B 348     -53.289   4.801 -18.837  1.00  0.400          H  
ATOM   5255  HB  THR B 348     -51.763   5.497 -17.020  1.00  0.560          H  
ATOM   5256  HG1 THR B 348     -52.062   3.799 -15.420  1.00  0.560          H  
ATOM   5257 1HG2 THR B 348     -53.234   7.076 -15.777  1.00  0.560          H  
ATOM   5258 2HG2 THR B 348     -53.718   7.048 -17.430  1.00  0.560          H  
ATOM   5259 3HG2 THR B 348     -54.625   6.149 -16.336  1.00  0.560          H  
ATOM   5260  N   CYS B 349     -51.426   3.064 -18.585  1.00  0.260          N  
ATOM   5261  CA  CYS B 349     -50.491   1.942 -18.601  1.00  0.210          C  
ATOM   5262  C   CYS B 349     -49.126   2.575 -18.828  1.00  0.200          C  
ATOM   5263  O   CYS B 349     -48.744   2.912 -19.957  1.00  0.210          O  
ATOM   5264  CB  CYS B 349     -50.846   0.912 -19.674  1.00  0.310          C  
ATOM   5265  SG  CYS B 349     -49.911  -0.603 -19.560  1.00  0.310          S  
ATOM   5266  H   CYS B 349     -51.221   3.907 -19.125  1.00  0.310          H  
ATOM   5267  HA  CYS B 349     -50.493   1.452 -17.628  1.00  0.250          H  
ATOM   5268 1HB  CYS B 349     -51.880   0.651 -19.580  1.00  0.380          H  
ATOM   5269 2HB  CYS B 349     -50.694   1.334 -20.661  1.00  0.380          H  
ATOM   5270  HG  CYS B 349     -50.354  -0.855 -18.294  1.00  0.380          H  
ATOM   5271  N   LEU B 350     -48.461   2.833 -17.716  1.00  0.200          N  
ATOM   5272  CA  LEU B 350     -47.286   3.671 -17.653  1.00  0.220          C  
ATOM   5273  C   LEU B 350     -45.951   2.916 -17.661  1.00  0.210          C  
ATOM   5274  O   LEU B 350     -45.883   1.686 -17.551  1.00  0.200          O  
ATOM   5275  CB  LEU B 350     -47.431   4.535 -16.388  1.00  0.300          C  
ATOM   5276  CG  LEU B 350     -48.810   5.361 -16.280  1.00  0.300          C  
ATOM   5277  CD1 LEU B 350     -48.845   6.111 -14.961  1.00  0.300          C  
ATOM   5278  CD2 LEU B 350     -48.993   6.342 -17.466  1.00  0.300          C  
ATOM   5279  H   LEU B 350     -48.842   2.473 -16.846  1.00  0.240          H  
ATOM   5280  HA  LEU B 350     -47.295   4.324 -18.517  1.00  0.260          H  
ATOM   5281 1HB  LEU B 350     -47.356   3.891 -15.511  1.00  0.360          H  
ATOM   5282 2HB  LEU B 350     -46.610   5.255 -16.355  1.00  0.360          H  
ATOM   5283  HG  LEU B 350     -49.640   4.654 -16.271  1.00  0.360          H  
ATOM   5284 1HD1 LEU B 350     -49.790   6.633 -14.876  1.00  0.360          H  
ATOM   5285 2HD1 LEU B 350     -48.750   5.397 -14.137  1.00  0.360          H  
ATOM   5286 3HD1 LEU B 350     -48.023   6.828 -14.918  1.00  0.360          H  
ATOM   5287 1HD2 LEU B 350     -49.932   6.876 -17.356  1.00  0.360          H  
ATOM   5288 2HD2 LEU B 350     -48.182   7.061 -17.469  1.00  0.360          H  
ATOM   5289 3HD2 LEU B 350     -49.005   5.803 -18.411  1.00  0.360          H  
ATOM   5290  N   PHE B 351     -44.888   3.688 -17.829  1.00  0.250          N  
ATOM   5291  CA  PHE B 351     -43.502   3.270 -17.816  1.00  0.260          C  
ATOM   5292  C   PHE B 351     -43.155   2.057 -18.657  1.00  0.250          C  
ATOM   5293  O   PHE B 351     -42.530   1.123 -18.161  1.00  0.270          O  
ATOM   5294  CB  PHE B 351     -43.012   3.055 -16.379  1.00  0.360          C  
ATOM   5295  CG  PHE B 351     -41.494   2.992 -16.285  1.00  0.360          C  
ATOM   5296  CD1 PHE B 351     -40.738   4.125 -16.537  1.00  0.360          C  
ATOM   5297  CD2 PHE B 351     -40.829   1.827 -15.955  1.00  0.360          C  
ATOM   5298  CE1 PHE B 351     -39.364   4.092 -16.473  1.00  0.360          C  
ATOM   5299  CE2 PHE B 351     -39.466   1.791 -15.895  1.00  0.360          C  
ATOM   5300  CZ  PHE B 351     -38.728   2.925 -16.153  1.00  0.360          C  
ATOM   5301  H   PHE B 351     -45.045   4.692 -17.957  1.00  0.300          H  
ATOM   5302  HA  PHE B 351     -42.929   4.104 -18.223  1.00  0.310          H  
ATOM   5303 1HB  PHE B 351     -43.368   3.864 -15.743  1.00  0.430          H  
ATOM   5304 2HB  PHE B 351     -43.423   2.121 -15.993  1.00  0.430          H  
ATOM   5305  HD1 PHE B 351     -41.249   5.045 -16.794  1.00  0.430          H  
ATOM   5306  HD2 PHE B 351     -41.412   0.923 -15.759  1.00  0.430          H  
ATOM   5307  HE1 PHE B 351     -38.781   4.991 -16.682  1.00  0.430          H  
ATOM   5308  HE2 PHE B 351     -38.967   0.855 -15.645  1.00  0.430          H  
ATOM   5309  HZ  PHE B 351     -37.645   2.891 -16.104  1.00  0.430          H  
ATOM   5310  N   THR B 352     -43.558   2.060 -19.934  1.00  0.270          N  
ATOM   5311  CA  THR B 352     -43.184   1.054 -20.924  1.00  0.290          C  
ATOM   5312  C   THR B 352     -43.861  -0.309 -20.769  1.00  0.280          C  
ATOM   5313  O   THR B 352     -43.618  -1.180 -21.579  1.00  0.360          O  
ATOM   5314  CB  THR B 352     -41.643   0.886 -21.042  1.00  0.400          C  
ATOM   5315  OG1 THR B 352     -41.132   0.072 -19.986  1.00  0.400          O  
ATOM   5316  CG2 THR B 352     -40.913   2.261 -21.036  1.00  0.400          C  
ATOM   5317  H   THR B 352     -44.144   2.814 -20.297  1.00  0.320          H  
ATOM   5318  HA  THR B 352     -43.494   1.432 -21.896  1.00  0.350          H  
ATOM   5319  HB  THR B 352     -41.433   0.422 -21.983  1.00  0.480          H  
ATOM   5320  HG1 THR B 352     -41.477   0.393 -19.151  1.00  0.480          H  
ATOM   5321 1HG2 THR B 352     -39.849   2.109 -21.156  1.00  0.480          H  
ATOM   5322 2HG2 THR B 352     -41.292   2.859 -21.861  1.00  0.480          H  
ATOM   5323 3HG2 THR B 352     -41.072   2.792 -20.114  1.00  0.480          H  
ATOM   5324  N   ALA B 353     -44.753  -0.513 -19.796  1.00  0.230          N  
ATOM   5325  CA  ALA B 353     -45.343  -1.847 -19.565  1.00  0.220          C  
ATOM   5326  C   ALA B 353     -45.957  -2.480 -20.832  1.00  0.210          C  
ATOM   5327  O   ALA B 353     -45.930  -3.702 -21.003  1.00  0.240          O  
ATOM   5328  CB  ALA B 353     -46.410  -1.740 -18.492  1.00  0.310          C  
ATOM   5329  H   ALA B 353     -44.987   0.263 -19.163  1.00  0.280          H  
ATOM   5330  HA  ALA B 353     -44.546  -2.504 -19.218  1.00  0.260          H  
ATOM   5331 1HB  ALA B 353     -46.828  -2.721 -18.280  1.00  0.370          H  
ATOM   5332 2HB  ALA B 353     -45.970  -1.327 -17.581  1.00  0.370          H  
ATOM   5333 3HB  ALA B 353     -47.188  -1.081 -18.835  1.00  0.370          H  
ATOM   5334  N   VAL B 354     -46.493  -1.666 -21.726  1.00  0.200          N  
ATOM   5335  CA  VAL B 354     -47.100  -2.131 -22.971  1.00  0.230          C  
ATOM   5336  C   VAL B 354     -46.086  -2.825 -23.915  1.00  0.260          C  
ATOM   5337  O   VAL B 354     -46.453  -3.522 -24.858  1.00  0.290          O  
ATOM   5338  CB  VAL B 354     -47.762  -0.936 -23.691  1.00  0.310          C  
ATOM   5339  CG1 VAL B 354     -48.830  -0.358 -22.817  1.00  0.310          C  
ATOM   5340  CG2 VAL B 354     -46.706   0.157 -24.028  1.00  0.310          C  
ATOM   5341  H   VAL B 354     -46.507  -0.681 -21.512  1.00  0.240          H  
ATOM   5342  HA  VAL B 354     -47.879  -2.851 -22.719  1.00  0.280          H  
ATOM   5343  HB  VAL B 354     -48.242  -1.289 -24.592  1.00  0.370          H  
ATOM   5344 1HG1 VAL B 354     -49.309   0.458 -23.315  1.00  0.370          H  
ATOM   5345 2HG1 VAL B 354     -49.568  -1.128 -22.591  1.00  0.370          H  
ATOM   5346 3HG1 VAL B 354     -48.386   0.007 -21.900  1.00  0.370          H  
ATOM   5347 1HG2 VAL B 354     -47.201   0.987 -24.528  1.00  0.370          H  
ATOM   5348 2HG2 VAL B 354     -46.234   0.526 -23.117  1.00  0.370          H  
ATOM   5349 3HG2 VAL B 354     -45.940  -0.253 -24.686  1.00  0.370          H  
ATOM   5350  N   ASN B 355     -44.790  -2.691 -23.643  1.00  0.250          N  
ATOM   5351  CA  ASN B 355     -43.767  -3.303 -24.476  1.00  0.300          C  
ATOM   5352  C   ASN B 355     -43.583  -4.779 -24.181  1.00  0.270          C  
ATOM   5353  O   ASN B 355     -42.787  -5.455 -24.832  1.00  0.300          O  
ATOM   5354  CB  ASN B 355     -42.458  -2.612 -24.245  1.00  0.400          C  
ATOM   5355  CG  ASN B 355     -41.905  -2.879 -22.853  1.00  0.400          C  
ATOM   5356  OD1 ASN B 355     -42.336  -3.782 -22.144  1.00  0.400          O  
ATOM   5357  ND2 ASN B 355     -40.978  -2.085 -22.435  1.00  0.400          N  
ATOM   5358  H   ASN B 355     -44.501  -2.146 -22.831  1.00  0.300          H  
ATOM   5359  HA  ASN B 355     -44.060  -3.202 -25.522  1.00  0.360          H  
ATOM   5360 1HB  ASN B 355     -41.729  -2.876 -25.013  1.00  0.480          H  
ATOM   5361 2HB  ASN B 355     -42.673  -1.565 -24.319  1.00  0.480          H  
ATOM   5362 1HD2 ASN B 355     -40.602  -2.201 -21.510  1.00  0.480          H  
ATOM   5363 2HD2 ASN B 355     -40.650  -1.350 -23.009  1.00  0.480          H  
ATOM   5364  N   PHE B 356     -44.369  -5.325 -23.259  1.00  0.260          N  
ATOM   5365  CA  PHE B 356     -44.243  -6.739 -22.982  1.00  0.300          C  
ATOM   5366  C   PHE B 356     -45.172  -7.527 -23.883  1.00  0.300          C  
ATOM   5367  O   PHE B 356     -45.270  -8.749 -23.769  1.00  0.350          O  
ATOM   5368  CB  PHE B 356     -44.505  -7.058 -21.505  1.00  0.400          C  
ATOM   5369  CG  PHE B 356     -43.403  -6.573 -20.588  1.00  0.400          C  
ATOM   5370  CD1 PHE B 356     -43.600  -5.537 -19.684  1.00  0.400          C  
ATOM   5371  CD2 PHE B 356     -42.148  -7.153 -20.654  1.00  0.400          C  
ATOM   5372  CE1 PHE B 356     -42.567  -5.101 -18.878  1.00  0.400          C  
ATOM   5373  CE2 PHE B 356     -41.139  -6.720 -19.859  1.00  0.400          C  
ATOM   5374  CZ  PHE B 356     -41.336  -5.695 -18.973  1.00  0.400          C  
ATOM   5375  H   PHE B 356     -44.989  -4.734 -22.696  1.00  0.310          H  
ATOM   5376  HA  PHE B 356     -43.220  -7.042 -23.210  1.00  0.360          H  
ATOM   5377 1HB  PHE B 356     -45.438  -6.582 -21.199  1.00  0.480          H  
ATOM   5378 2HB  PHE B 356     -44.616  -8.130 -21.374  1.00  0.480          H  
ATOM   5379  HD1 PHE B 356     -44.576  -5.068 -19.615  1.00  0.480          H  
ATOM   5380  HD2 PHE B 356     -41.963  -7.965 -21.365  1.00  0.480          H  
ATOM   5381  HE1 PHE B 356     -42.728  -4.285 -18.175  1.00  0.480          H  
ATOM   5382  HE2 PHE B 356     -40.170  -7.184 -19.942  1.00  0.480          H  
ATOM   5383  HZ  PHE B 356     -40.515  -5.357 -18.353  1.00  0.480          H  
ATOM   5384  N   LEU B 357     -45.832  -6.820 -24.799  1.00  0.270          N  
ATOM   5385  CA  LEU B 357     -46.720  -7.406 -25.781  1.00  0.290          C  
ATOM   5386  C   LEU B 357     -45.863  -7.776 -26.991  1.00  0.310          C  
ATOM   5387  O   LEU B 357     -45.074  -6.963 -27.465  1.00  0.330          O  
ATOM   5388  CB  LEU B 357     -47.783  -6.364 -26.120  1.00  0.400          C  
ATOM   5389  CG  LEU B 357     -48.597  -5.850 -24.885  1.00  0.400          C  
ATOM   5390  CD1 LEU B 357     -49.501  -4.770 -25.316  1.00  0.400          C  
ATOM   5391  CD2 LEU B 357     -49.390  -6.950 -24.291  1.00  0.400          C  
ATOM   5392  H   LEU B 357     -45.725  -5.803 -24.810  1.00  0.320          H  
ATOM   5393  HA  LEU B 357     -47.168  -8.318 -25.390  1.00  0.350          H  
ATOM   5394 1HB  LEU B 357     -47.291  -5.503 -26.571  1.00  0.480          H  
ATOM   5395 2HB  LEU B 357     -48.474  -6.777 -26.841  1.00  0.480          H  
ATOM   5396  HG  LEU B 357     -47.915  -5.447 -24.139  1.00  0.480          H  
ATOM   5397 1HD1 LEU B 357     -50.057  -4.396 -24.467  1.00  0.480          H  
ATOM   5398 2HD1 LEU B 357     -48.920  -3.959 -25.751  1.00  0.480          H  
ATOM   5399 3HD1 LEU B 357     -50.174  -5.184 -26.034  1.00  0.480          H  
ATOM   5400 1HD2 LEU B 357     -49.956  -6.577 -23.452  1.00  0.480          H  
ATOM   5401 2HD2 LEU B 357     -50.056  -7.308 -25.053  1.00  0.480          H  
ATOM   5402 3HD2 LEU B 357     -48.748  -7.753 -23.949  1.00  0.480          H  
ATOM   5403  N   GLY B 358     -46.008  -8.999 -27.480  1.00  0.360          N  
ATOM   5404  CA  GLY B 358     -45.214  -9.527 -28.594  1.00  0.440          C  
ATOM   5405  C   GLY B 358     -45.345  -8.814 -29.939  1.00  0.360          C  
ATOM   5406  O   GLY B 358     -44.338  -8.462 -30.567  1.00  0.390          O  
ATOM   5407  H   GLY B 358     -46.705  -9.617 -27.046  1.00  0.430          H  
ATOM   5408 1HA  GLY B 358     -44.166  -9.531 -28.297  1.00  0.530          H  
ATOM   5409 2HA  GLY B 358     -45.492 -10.572 -28.730  1.00  0.530          H  
ATOM   5410  N   THR B 359     -46.575  -8.672 -30.405  1.00  0.360          N  
ATOM   5411  CA  THR B 359     -46.855  -8.067 -31.702  1.00  0.400          C  
ATOM   5412  C   THR B 359     -48.020  -7.096 -31.740  1.00  0.360          C  
ATOM   5413  O   THR B 359     -48.605  -6.739 -30.714  1.00  0.330          O  
ATOM   5414  CB  THR B 359     -47.063  -9.158 -32.763  1.00  0.540          C  
ATOM   5415  OG1 THR B 359     -47.128  -8.542 -34.063  1.00  0.540          O  
ATOM   5416  CG2 THR B 359     -48.327  -9.966 -32.475  1.00  0.540          C  
ATOM   5417  H   THR B 359     -47.333  -9.011 -29.824  1.00  0.430          H  
ATOM   5418  HA  THR B 359     -45.969  -7.501 -31.994  1.00  0.480          H  
ATOM   5419  HB  THR B 359     -46.203  -9.831 -32.746  1.00  0.650          H  
ATOM   5420  HG1 THR B 359     -46.971  -9.217 -34.742  1.00  0.650          H  
ATOM   5421 1HG2 THR B 359     -48.444 -10.738 -33.232  1.00  0.650          H  
ATOM   5422 2HG2 THR B 359     -48.236 -10.435 -31.493  1.00  0.650          H  
ATOM   5423 3HG2 THR B 359     -49.188  -9.337 -32.481  1.00  0.650          H  
ATOM   5424  N   VAL B 360     -48.344  -6.662 -32.953  1.00  0.390          N  
ATOM   5425  CA  VAL B 360     -49.395  -5.679 -33.191  1.00  0.390          C  
ATOM   5426  C   VAL B 360     -50.742  -6.189 -32.746  1.00  0.400          C  
ATOM   5427  O   VAL B 360     -51.534  -5.425 -32.207  1.00  0.380          O  
ATOM   5428  CB  VAL B 360     -49.415  -5.229 -34.659  1.00  0.550          C  
ATOM   5429  CG1 VAL B 360     -50.658  -4.356 -34.942  1.00  0.550          C  
ATOM   5430  CG2 VAL B 360     -48.134  -4.424 -34.926  1.00  0.550          C  
ATOM   5431  H   VAL B 360     -47.813  -7.048 -33.731  1.00  0.470          H  
ATOM   5432  HA  VAL B 360     -49.168  -4.794 -32.599  1.00  0.470          H  
ATOM   5433  HB  VAL B 360     -49.454  -6.100 -35.313  1.00  0.660          H  
ATOM   5434 1HG1 VAL B 360     -50.646  -4.037 -35.983  1.00  0.660          H  
ATOM   5435 2HG1 VAL B 360     -51.568  -4.922 -34.760  1.00  0.660          H  
ATOM   5436 3HG1 VAL B 360     -50.644  -3.476 -34.293  1.00  0.660          H  
ATOM   5437 1HG2 VAL B 360     -48.112  -4.091 -35.964  1.00  0.660          H  
ATOM   5438 2HG2 VAL B 360     -48.107  -3.556 -34.270  1.00  0.660          H  
ATOM   5439 3HG2 VAL B 360     -47.257  -5.040 -34.734  1.00  0.660          H  
ATOM   5440  N   ALA B 361     -51.033  -7.453 -33.014  1.00  0.440          N  
ATOM   5441  CA  ALA B 361     -52.296  -8.034 -32.601  1.00  0.460          C  
ATOM   5442  C   ALA B 361     -52.461  -7.951 -31.078  1.00  0.420          C  
ATOM   5443  O   ALA B 361     -53.567  -7.732 -30.578  1.00  0.420          O  
ATOM   5444  CB  ALA B 361     -52.355  -9.483 -33.052  1.00  0.640          C  
ATOM   5445  H   ALA B 361     -50.343  -8.012 -33.495  1.00  0.530          H  
ATOM   5446  HA  ALA B 361     -53.104  -7.469 -33.065  1.00  0.550          H  
ATOM   5447 1HB  ALA B 361     -53.294  -9.934 -32.768  1.00  0.760          H  
ATOM   5448 2HB  ALA B 361     -52.250  -9.526 -34.135  1.00  0.760          H  
ATOM   5449 3HB  ALA B 361     -51.545 -10.038 -32.588  1.00  0.760          H  
ATOM   5450  N   GLU B 362     -51.361  -8.135 -30.344  1.00  0.410          N  
ATOM   5451  CA  GLU B 362     -51.386  -8.100 -28.891  1.00  0.380          C  
ATOM   5452  C   GLU B 362     -51.579  -6.666 -28.413  1.00  0.360          C  
ATOM   5453  O   GLU B 362     -52.337  -6.424 -27.468  1.00  0.370          O  
ATOM   5454  CB  GLU B 362     -50.096  -8.707 -28.342  1.00  0.540          C  
ATOM   5455  CG  GLU B 362     -49.958 -10.200 -28.641  1.00  0.540          C  
ATOM   5456  CD  GLU B 362     -48.677 -10.794 -28.149  1.00  0.540          C  
ATOM   5457  OE1 GLU B 362     -48.340 -10.557 -27.011  1.00  0.540          O  
ATOM   5458  OE2 GLU B 362     -48.007 -11.446 -28.909  1.00  0.540          O  
ATOM   5459  H   GLU B 362     -50.478  -8.306 -30.806  1.00  0.490          H  
ATOM   5460  HA  GLU B 362     -52.229  -8.695 -28.542  1.00  0.460          H  
ATOM   5461 1HB  GLU B 362     -49.237  -8.194 -28.761  1.00  0.650          H  
ATOM   5462 2HB  GLU B 362     -50.063  -8.571 -27.268  1.00  0.650          H  
ATOM   5463 1HG  GLU B 362     -50.790 -10.725 -28.174  1.00  0.650          H  
ATOM   5464 2HG  GLU B 362     -50.034 -10.350 -29.715  1.00  0.650          H  
ATOM   5465  N   MET B 363     -50.924  -5.711 -29.098  1.00  0.340          N  
ATOM   5466  CA  MET B 363     -51.082  -4.300 -28.765  1.00  0.320          C  
ATOM   5467  C   MET B 363     -52.513  -3.886 -29.020  1.00  0.320          C  
ATOM   5468  O   MET B 363     -53.100  -3.184 -28.201  1.00  0.320          O  
ATOM   5469  CB  MET B 363     -50.118  -3.422 -29.555  1.00  0.460          C  
ATOM   5470  CG  MET B 363     -50.151  -1.902 -29.191  1.00  0.460          C  
ATOM   5471  SD  MET B 363     -49.657  -1.464 -27.501  1.00  0.460          S  
ATOM   5472  CE  MET B 363     -47.925  -1.731 -27.616  1.00  0.460          C  
ATOM   5473  H   MET B 363     -50.263  -5.994 -29.828  1.00  0.410          H  
ATOM   5474  HA  MET B 363     -50.892  -4.149 -27.718  1.00  0.380          H  
ATOM   5475 1HB  MET B 363     -49.111  -3.799 -29.431  1.00  0.550          H  
ATOM   5476 2HB  MET B 363     -50.356  -3.505 -30.619  1.00  0.550          H  
ATOM   5477 1HG  MET B 363     -49.524  -1.348 -29.890  1.00  0.550          H  
ATOM   5478 2HG  MET B 363     -51.154  -1.562 -29.307  1.00  0.550          H  
ATOM   5479 1HE  MET B 363     -47.439  -1.486 -26.685  1.00  0.550          H  
ATOM   5480 2HE  MET B 363     -47.758  -2.769 -27.827  1.00  0.550          H  
ATOM   5481 3HE  MET B 363     -47.511  -1.125 -28.417  1.00  0.550          H  
ATOM   5482  N   ARG B 364     -53.095  -4.326 -30.140  1.00  0.340          N  
ATOM   5483  CA  ARG B 364     -54.473  -3.987 -30.430  1.00  0.370          C  
ATOM   5484  C   ARG B 364     -55.400  -4.564 -29.378  1.00  0.400          C  
ATOM   5485  O   ARG B 364     -56.316  -3.875 -28.931  1.00  0.420          O  
ATOM   5486  CB  ARG B 364     -54.895  -4.488 -31.799  1.00  0.510          C  
ATOM   5487  CG  ARG B 364     -54.304  -3.746 -32.958  1.00  0.510          C  
ATOM   5488  CD  ARG B 364     -54.696  -4.307 -34.244  1.00  0.510          C  
ATOM   5489  NE  ARG B 364     -54.121  -3.537 -35.335  1.00  0.510          N  
ATOM   5490  CZ  ARG B 364     -54.335  -3.755 -36.646  1.00  0.510          C  
ATOM   5491  NH1 ARG B 364     -55.135  -4.725 -37.042  1.00  0.510          N  
ATOM   5492  NH2 ARG B 364     -53.735  -2.987 -37.541  1.00  0.510          N  
ATOM   5493  H   ARG B 364     -52.558  -4.883 -30.806  1.00  0.410          H  
ATOM   5494  HA  ARG B 364     -54.570  -2.904 -30.420  1.00  0.440          H  
ATOM   5495 1HB  ARG B 364     -54.602  -5.533 -31.899  1.00  0.610          H  
ATOM   5496 2HB  ARG B 364     -55.980  -4.440 -31.887  1.00  0.610          H  
ATOM   5497 1HG  ARG B 364     -54.689  -2.760 -32.947  1.00  0.610          H  
ATOM   5498 2HG  ARG B 364     -53.222  -3.715 -32.886  1.00  0.610          H  
ATOM   5499 1HD  ARG B 364     -54.333  -5.334 -34.314  1.00  0.610          H  
ATOM   5500 2HD  ARG B 364     -55.782  -4.289 -34.334  1.00  0.610          H  
ATOM   5501  HE  ARG B 364     -53.493  -2.781 -35.085  1.00  0.610          H  
ATOM   5502 1HH1 ARG B 364     -55.597  -5.313 -36.364  1.00  0.610          H  
ATOM   5503 2HH1 ARG B 364     -55.289  -4.883 -38.029  1.00  0.610          H  
ATOM   5504 1HH2 ARG B 364     -53.119  -2.246 -37.239  1.00  0.610          H  
ATOM   5505 2HH2 ARG B 364     -53.886  -3.142 -38.527  1.00  0.610          H  
ATOM   5506  N   ALA B 365     -55.185  -5.819 -28.965  1.00  0.410          N  
ATOM   5507  CA  ALA B 365     -56.052  -6.380 -27.947  1.00  0.440          C  
ATOM   5508  C   ALA B 365     -55.929  -5.612 -26.638  1.00  0.400          C  
ATOM   5509  O   ALA B 365     -56.940  -5.305 -26.009  1.00  0.430          O  
ATOM   5510  CB  ALA B 365     -55.724  -7.838 -27.718  1.00  0.600          C  
ATOM   5511  H   ALA B 365     -54.453  -6.396 -29.390  1.00  0.490          H  
ATOM   5512  HA  ALA B 365     -57.077  -6.294 -28.292  1.00  0.530          H  
ATOM   5513 1HB  ALA B 365     -56.402  -8.253 -26.968  1.00  0.720          H  
ATOM   5514 2HB  ALA B 365     -55.834  -8.381 -28.649  1.00  0.720          H  
ATOM   5515 3HB  ALA B 365     -54.696  -7.924 -27.369  1.00  0.720          H  
ATOM   5516  N   ALA B 366     -54.700  -5.270 -26.234  1.00  0.350          N  
ATOM   5517  CA  ALA B 366     -54.503  -4.543 -24.991  1.00  0.330          C  
ATOM   5518  C   ALA B 366     -55.105  -3.145 -25.038  1.00  0.330          C  
ATOM   5519  O   ALA B 366     -55.732  -2.705 -24.069  1.00  0.340          O  
ATOM   5520  CB  ALA B 366     -53.028  -4.461 -24.675  1.00  0.470          C  
ATOM   5521  H   ALA B 366     -53.883  -5.561 -26.778  1.00  0.420          H  
ATOM   5522  HA  ALA B 366     -55.008  -5.091 -24.202  1.00  0.400          H  
ATOM   5523 1HB  ALA B 366     -52.886  -3.947 -23.727  1.00  0.560          H  
ATOM   5524 2HB  ALA B 366     -52.616  -5.466 -24.613  1.00  0.560          H  
ATOM   5525 3HB  ALA B 366     -52.524  -3.911 -25.471  1.00  0.560          H  
ATOM   5526  N   VAL B 367     -54.943  -2.439 -26.161  1.00  0.340          N  
ATOM   5527  CA  VAL B 367     -55.493  -1.101 -26.255  1.00  0.350          C  
ATOM   5528  C   VAL B 367     -57.011  -1.220 -26.261  1.00  0.380          C  
ATOM   5529  O   VAL B 367     -57.688  -0.388 -25.655  1.00  0.400          O  
ATOM   5530  CB  VAL B 367     -54.930  -0.310 -27.452  1.00  0.490          C  
ATOM   5531  CG1 VAL B 367     -55.622   1.024 -27.594  1.00  0.490          C  
ATOM   5532  CG2 VAL B 367     -53.464  -0.042 -27.222  1.00  0.490          C  
ATOM   5533  H   VAL B 367     -54.403  -2.825 -26.941  1.00  0.410          H  
ATOM   5534  HA  VAL B 367     -55.201  -0.552 -25.359  1.00  0.420          H  
ATOM   5535  HB  VAL B 367     -55.083  -0.886 -28.369  1.00  0.580          H  
ATOM   5536 1HG1 VAL B 367     -55.181   1.532 -28.428  1.00  0.580          H  
ATOM   5537 2HG1 VAL B 367     -56.661   0.896 -27.753  1.00  0.580          H  
ATOM   5538 3HG1 VAL B 367     -55.471   1.610 -26.689  1.00  0.580          H  
ATOM   5539 1HG2 VAL B 367     -53.049   0.523 -28.052  1.00  0.580          H  
ATOM   5540 2HG2 VAL B 367     -53.374   0.531 -26.320  1.00  0.580          H  
ATOM   5541 3HG2 VAL B 367     -52.923  -0.977 -27.115  1.00  0.580          H  
ATOM   5542  N   ALA B 368     -57.560  -2.207 -26.995  1.00  0.400          N  
ATOM   5543  CA  ALA B 368     -58.995  -2.426 -27.013  1.00  0.430          C  
ATOM   5544  C   ALA B 368     -59.507  -2.725 -25.607  1.00  0.440          C  
ATOM   5545  O   ALA B 368     -60.580  -2.243 -25.247  1.00  0.460          O  
ATOM   5546  CB  ALA B 368     -59.357  -3.565 -27.947  1.00  0.590          C  
ATOM   5547  H   ALA B 368     -56.969  -2.835 -27.546  1.00  0.480          H  
ATOM   5548  HA  ALA B 368     -59.474  -1.522 -27.364  1.00  0.520          H  
ATOM   5549 1HB  ALA B 368     -60.436  -3.700 -27.959  1.00  0.710          H  
ATOM   5550 2HB  ALA B 368     -59.003  -3.334 -28.952  1.00  0.710          H  
ATOM   5551 3HB  ALA B 368     -58.880  -4.476 -27.597  1.00  0.710          H  
ATOM   5552  N   ALA B 369     -58.763  -3.510 -24.802  1.00  0.430          N  
ATOM   5553  CA  ALA B 369     -59.195  -3.777 -23.432  1.00  0.450          C  
ATOM   5554  C   ALA B 369     -59.230  -2.475 -22.639  1.00  0.450          C  
ATOM   5555  O   ALA B 369     -60.174  -2.220 -21.883  1.00  0.480          O  
ATOM   5556  CB  ALA B 369     -58.269  -4.778 -22.737  1.00  0.620          C  
ATOM   5557  H   ALA B 369     -57.922  -3.970 -25.167  1.00  0.520          H  
ATOM   5558  HA  ALA B 369     -60.200  -4.189 -23.469  1.00  0.540          H  
ATOM   5559 1HB  ALA B 369     -58.637  -4.963 -21.728  1.00  0.750          H  
ATOM   5560 2HB  ALA B 369     -58.237  -5.716 -23.275  1.00  0.750          H  
ATOM   5561 3HB  ALA B 369     -57.259  -4.372 -22.688  1.00  0.750          H  
ATOM   5562  N   MET B 370     -58.217  -1.627 -22.825  1.00  0.420          N  
ATOM   5563  CA  MET B 370     -58.189  -0.368 -22.103  1.00  0.420          C  
ATOM   5564  C   MET B 370     -59.360   0.525 -22.544  1.00  0.440          C  
ATOM   5565  O   MET B 370     -59.997   1.158 -21.705  1.00  0.470          O  
ATOM   5566  CB  MET B 370     -56.827   0.296 -22.270  1.00  0.590          C  
ATOM   5567  CG  MET B 370     -55.675  -0.453 -21.581  1.00  0.590          C  
ATOM   5568  SD  MET B 370     -54.038   0.263 -21.913  1.00  0.590          S  
ATOM   5569  CE  MET B 370     -54.044   1.770 -20.918  1.00  0.590          C  
ATOM   5570  H   MET B 370     -57.429  -1.905 -23.424  1.00  0.500          H  
ATOM   5571  HA  MET B 370     -58.324  -0.583 -21.046  1.00  0.500          H  
ATOM   5572 1HB  MET B 370     -56.597   0.426 -23.327  1.00  0.710          H  
ATOM   5573 2HB  MET B 370     -56.861   1.246 -21.813  1.00  0.710          H  
ATOM   5574 1HG  MET B 370     -55.841  -0.433 -20.516  1.00  0.710          H  
ATOM   5575 2HG  MET B 370     -55.668  -1.494 -21.897  1.00  0.710          H  
ATOM   5576 1HE  MET B 370     -53.102   2.296 -21.041  1.00  0.710          H  
ATOM   5577 2HE  MET B 370     -54.859   2.427 -21.221  1.00  0.710          H  
ATOM   5578 3HE  MET B 370     -54.155   1.502 -19.874  1.00  0.710          H  
ATOM   5579  N   SER B 371     -59.666   0.533 -23.852  1.00  0.440          N  
ATOM   5580  CA  SER B 371     -60.789   1.279 -24.436  1.00  0.460          C  
ATOM   5581  C   SER B 371     -62.108   0.771 -23.852  1.00  0.480          C  
ATOM   5582  O   SER B 371     -62.965   1.544 -23.427  1.00  0.500          O  
ATOM   5583  CB  SER B 371     -60.768   1.123 -25.945  1.00  0.640          C  
ATOM   5584  OG  SER B 371     -61.830   1.791 -26.581  1.00  0.640          O  
ATOM   5585  H   SER B 371     -59.060   0.016 -24.491  1.00  0.530          H  
ATOM   5586  HA  SER B 371     -60.681   2.333 -24.191  1.00  0.550          H  
ATOM   5587 1HB  SER B 371     -59.825   1.514 -26.307  1.00  0.760          H  
ATOM   5588 2HB  SER B 371     -60.804   0.078 -26.199  1.00  0.760          H  
ATOM   5589  HG  SER B 371     -61.703   1.648 -27.568  1.00  0.760          H  
ATOM   5590  N   ALA B 372     -62.249  -0.552 -23.740  1.00  0.490          N  
ATOM   5591  CA  ALA B 372     -63.451  -1.178 -23.197  1.00  0.510          C  
ATOM   5592  C   ALA B 372     -63.740  -0.682 -21.784  1.00  0.530          C  
ATOM   5593  O   ALA B 372     -64.900  -0.537 -21.395  1.00  0.580          O  
ATOM   5594  CB  ALA B 372     -63.295  -2.692 -23.182  1.00  0.710          C  
ATOM   5595  H   ALA B 372     -61.518  -1.153 -24.120  1.00  0.590          H  
ATOM   5596  HA  ALA B 372     -64.289  -0.905 -23.835  1.00  0.610          H  
ATOM   5597 1HB  ALA B 372     -64.206  -3.146 -22.797  1.00  0.850          H  
ATOM   5598 2HB  ALA B 372     -63.104  -3.048 -24.194  1.00  0.850          H  
ATOM   5599 3HB  ALA B 372     -62.462  -2.964 -22.544  1.00  0.850          H  
ATOM   5600  N   HIS B 373     -62.684  -0.386 -21.029  1.00  0.520          N  
ATOM   5601  CA  HIS B 373     -62.807   0.096 -19.666  1.00  0.530          C  
ATOM   5602  C   HIS B 373     -62.802   1.603 -19.555  1.00  0.530          C  
ATOM   5603  O   HIS B 373     -62.667   2.128 -18.449  1.00  0.540          O  
ATOM   5604  CB  HIS B 373     -61.666  -0.447 -18.821  1.00  0.740          C  
ATOM   5605  CG  HIS B 373     -61.786  -1.829 -18.643  1.00  0.740          C  
ATOM   5606  ND1 HIS B 373     -61.377  -2.723 -19.581  1.00  0.740          N  
ATOM   5607  CD2 HIS B 373     -62.302  -2.533 -17.634  1.00  0.740          C  
ATOM   5608  CE1 HIS B 373     -61.633  -3.917 -19.177  1.00  0.740          C  
ATOM   5609  NE2 HIS B 373     -62.202  -3.841 -17.972  1.00  0.740          N  
ATOM   5610  H   HIS B 373     -61.745  -0.577 -21.394  1.00  0.620          H  
ATOM   5611  HA  HIS B 373     -63.740  -0.271 -19.242  1.00  0.640          H  
ATOM   5612 1HB  HIS B 373     -60.713  -0.242 -19.318  1.00  0.890          H  
ATOM   5613 2HB  HIS B 373     -61.649   0.025 -17.855  1.00  0.890          H  
ATOM   5614  HD1 HIS B 373     -60.919  -2.510 -20.459  1.00  0.890          H  
ATOM   5615  HD2 HIS B 373     -62.750  -2.236 -16.688  1.00  0.890          H  
ATOM   5616  HE1 HIS B 373     -61.367  -4.755 -19.812  1.00  0.890          H  
ATOM   5617  N   LEU B 374     -62.886   2.308 -20.670  1.00  0.530          N  
ATOM   5618  CA  LEU B 374     -62.858   3.746 -20.600  1.00  0.540          C  
ATOM   5619  C   LEU B 374     -64.242   4.327 -20.878  1.00  0.580          C  
ATOM   5620  O   LEU B 374     -64.868   4.042 -21.904  1.00  0.580          O  
ATOM   5621  CB  LEU B 374     -61.872   4.295 -21.631  1.00  0.750          C  
ATOM   5622  CG  LEU B 374     -61.648   5.793 -21.597  1.00  0.750          C  
ATOM   5623  CD1 LEU B 374     -60.881   6.115 -20.287  1.00  0.750          C  
ATOM   5624  CD2 LEU B 374     -60.911   6.236 -22.840  1.00  0.750          C  
ATOM   5625  H   LEU B 374     -62.972   1.848 -21.580  1.00  0.640          H  
ATOM   5626  HA  LEU B 374     -62.565   4.032 -19.598  1.00  0.650          H  
ATOM   5627 1HB  LEU B 374     -60.912   3.806 -21.468  1.00  0.900          H  
ATOM   5628 2HB  LEU B 374     -62.225   4.022 -22.622  1.00  0.900          H  
ATOM   5629  HG  LEU B 374     -62.603   6.309 -21.560  1.00  0.900          H  
ATOM   5630 1HD1 LEU B 374     -60.723   7.132 -20.210  1.00  0.900          H  
ATOM   5631 2HD1 LEU B 374     -61.428   5.811 -19.415  1.00  0.900          H  
ATOM   5632 3HD1 LEU B 374     -59.920   5.607 -20.300  1.00  0.900          H  
ATOM   5633 1HD2 LEU B 374     -60.748   7.292 -22.829  1.00  0.900          H  
ATOM   5634 2HD2 LEU B 374     -59.992   5.749 -22.873  1.00  0.900          H  
ATOM   5635 3HD2 LEU B 374     -61.485   5.982 -23.705  1.00  0.900          H  
ATOM   5636  N   ALA B 375     -64.729   5.139 -19.959  1.00  0.620          N  
ATOM   5637  CA  ALA B 375     -66.014   5.782 -20.109  1.00  0.680          C  
ATOM   5638  C   ALA B 375     -65.931   6.774 -21.275  1.00  0.670          C  
ATOM   5639  O   ALA B 375     -64.887   7.410 -21.439  1.00  0.670          O  
ATOM   5640  CB  ALA B 375     -66.402   6.486 -18.822  1.00  0.930          C  
ATOM   5641  H   ALA B 375     -64.174   5.333 -19.132  1.00  0.740          H  
ATOM   5642  HA  ALA B 375     -66.747   5.012 -20.312  1.00  0.820          H  
ATOM   5643 1HB  ALA B 375     -67.377   6.956 -18.936  1.00  1.110          H  
ATOM   5644 2HB  ALA B 375     -66.439   5.763 -18.012  1.00  1.110          H  
ATOM   5645 3HB  ALA B 375     -65.656   7.251 -18.587  1.00  1.110          H  
ATOM   5646  N   PRO B 376     -66.986   6.972 -22.076  1.00  0.700          N  
ATOM   5647  CA  PRO B 376     -67.007   7.957 -23.134  1.00  0.720          C  
ATOM   5648  C   PRO B 376     -66.647   9.304 -22.540  1.00  0.820          C  
ATOM   5649  O   PRO B 376     -67.147   9.665 -21.478  1.00  1.290          O  
ATOM   5650  CB  PRO B 376     -68.467   7.913 -23.597  1.00  1.080          C  
ATOM   5651  CG  PRO B 376     -68.915   6.500 -23.279  1.00  1.080          C  
ATOM   5652  CD  PRO B 376     -68.214   6.156 -21.974  1.00  1.080          C  
ATOM   5653  HA  PRO B 376     -66.308   7.666 -23.933  1.00  0.860          H  
ATOM   5654 1HB  PRO B 376     -69.053   8.681 -23.069  1.00  1.300          H  
ATOM   5655 2HB  PRO B 376     -68.525   8.147 -24.672  1.00  1.300          H  
ATOM   5656 1HG  PRO B 376     -70.014   6.461 -23.196  1.00  1.300          H  
ATOM   5657 2HG  PRO B 376     -68.634   5.820 -24.098  1.00  1.300          H  
ATOM   5658 1HD  PRO B 376     -68.812   6.449 -21.099  1.00  1.300          H  
ATOM   5659 2HD  PRO B 376     -67.993   5.081 -22.006  1.00  1.300          H  
ATOM   5660  N   GLY B 377     -65.797  10.057 -23.224  1.00  0.750          N  
ATOM   5661  CA  GLY B 377     -65.376  11.360 -22.726  1.00  0.760          C  
ATOM   5662  C   GLY B 377     -64.060  11.275 -21.950  1.00  0.710          C  
ATOM   5663  O   GLY B 377     -63.432  12.296 -21.676  1.00  0.730          O  
ATOM   5664  H   GLY B 377     -65.409   9.723 -24.100  1.00  0.900          H  
ATOM   5665 1HA  GLY B 377     -65.257  12.043 -23.567  1.00  0.910          H  
ATOM   5666 2HA  GLY B 377     -66.152  11.774 -22.084  1.00  0.910          H  
ATOM   5667  N   GLY B 378     -63.645  10.060 -21.587  1.00  0.670          N  
ATOM   5668  CA  GLY B 378     -62.424   9.854 -20.831  1.00  0.630          C  
ATOM   5669  C   GLY B 378     -61.178   9.752 -21.706  1.00  0.620          C  
ATOM   5670  O   GLY B 378     -61.192  10.022 -22.917  1.00  0.690          O  
ATOM   5671  H   GLY B 378     -64.199   9.227 -21.805  1.00  0.800          H  
ATOM   5672 1HA  GLY B 378     -62.298  10.655 -20.104  1.00  0.760          H  
ATOM   5673 2HA  GLY B 378     -62.534   8.932 -20.260  1.00  0.760          H  
ATOM   5674  N   VAL B 379     -60.077   9.357 -21.072  1.00  0.550          N  
ATOM   5675  CA  VAL B 379     -58.790   9.253 -21.752  1.00  0.550          C  
ATOM   5676  C   VAL B 379     -57.943   7.985 -21.453  1.00  0.500          C  
ATOM   5677  O   VAL B 379     -57.851   7.539 -20.307  1.00  0.500          O  
ATOM   5678  CB  VAL B 379     -58.029  10.534 -21.383  1.00  0.770          C  
ATOM   5679  CG1 VAL B 379     -57.802  10.579 -19.898  1.00  0.770          C  
ATOM   5680  CG2 VAL B 379     -56.753  10.644 -22.111  1.00  0.770          C  
ATOM   5681  H   VAL B 379     -60.179   9.151 -20.072  1.00  0.660          H  
ATOM   5682  HA  VAL B 379     -58.985   9.272 -22.822  1.00  0.660          H  
ATOM   5683  HB  VAL B 379     -58.660  11.380 -21.643  1.00  0.920          H  
ATOM   5684 1HG1 VAL B 379     -57.322  11.489 -19.674  1.00  0.920          H  
ATOM   5685 2HG1 VAL B 379     -58.752  10.533 -19.370  1.00  0.920          H  
ATOM   5686 3HG1 VAL B 379     -57.174   9.755 -19.578  1.00  0.920          H  
ATOM   5687 1HG2 VAL B 379     -56.271  11.581 -21.837  1.00  0.920          H  
ATOM   5688 2HG2 VAL B 379     -56.095   9.821 -21.855  1.00  0.920          H  
ATOM   5689 3HG2 VAL B 379     -56.953  10.631 -23.183  1.00  0.920          H  
ATOM   5690  N   LEU B 380     -57.272   7.462 -22.482  1.00  0.470          N  
ATOM   5691  CA  LEU B 380     -56.300   6.387 -22.330  1.00  0.430          C  
ATOM   5692  C   LEU B 380     -54.933   7.036 -22.277  1.00  0.410          C  
ATOM   5693  O   LEU B 380     -54.646   7.923 -23.084  1.00  0.420          O  
ATOM   5694  CB  LEU B 380     -56.280   5.406 -23.519  1.00  0.620          C  
ATOM   5695  CG  LEU B 380     -57.563   4.662 -23.873  1.00  0.620          C  
ATOM   5696  CD1 LEU B 380     -57.304   3.733 -25.056  1.00  0.620          C  
ATOM   5697  CD2 LEU B 380     -58.043   3.895 -22.667  1.00  0.620          C  
ATOM   5698  H   LEU B 380     -57.438   7.856 -23.394  1.00  0.560          H  
ATOM   5699  HA  LEU B 380     -56.475   5.866 -21.400  1.00  0.520          H  
ATOM   5700 1HB  LEU B 380     -55.985   5.967 -24.397  1.00  0.740          H  
ATOM   5701 2HB  LEU B 380     -55.512   4.661 -23.325  1.00  0.740          H  
ATOM   5702  HG  LEU B 380     -58.313   5.372 -24.196  1.00  0.740          H  
ATOM   5703 1HD1 LEU B 380     -58.224   3.215 -25.317  1.00  0.740          H  
ATOM   5704 2HD1 LEU B 380     -56.974   4.317 -25.902  1.00  0.740          H  
ATOM   5705 3HD1 LEU B 380     -56.541   3.000 -24.792  1.00  0.740          H  
ATOM   5706 1HD2 LEU B 380     -58.948   3.359 -22.910  1.00  0.740          H  
ATOM   5707 2HD2 LEU B 380     -57.285   3.219 -22.379  1.00  0.740          H  
ATOM   5708 3HD2 LEU B 380     -58.248   4.574 -21.851  1.00  0.740          H  
ATOM   5709  N   VAL B 381     -54.072   6.580 -21.369  1.00  0.380          N  
ATOM   5710  CA  VAL B 381     -52.718   7.134 -21.258  1.00  0.370          C  
ATOM   5711  C   VAL B 381     -51.646   6.023 -21.303  1.00  0.310          C  
ATOM   5712  O   VAL B 381     -51.464   5.294 -20.323  1.00  0.270          O  
ATOM   5713  CB  VAL B 381     -52.636   7.870 -19.903  1.00  0.520          C  
ATOM   5714  CG1 VAL B 381     -51.334   8.511 -19.674  1.00  0.520          C  
ATOM   5715  CG2 VAL B 381     -53.788   8.915 -19.778  1.00  0.520          C  
ATOM   5716  H   VAL B 381     -54.404   5.858 -20.719  1.00  0.460          H  
ATOM   5717  HA  VAL B 381     -52.543   7.830 -22.083  1.00  0.440          H  
ATOM   5718  HB  VAL B 381     -52.708   7.144 -19.175  1.00  0.630          H  
ATOM   5719 1HG1 VAL B 381     -51.318   8.955 -18.700  1.00  0.630          H  
ATOM   5720 2HG1 VAL B 381     -50.535   7.774 -19.738  1.00  0.630          H  
ATOM   5721 3HG1 VAL B 381     -51.208   9.279 -20.416  1.00  0.630          H  
ATOM   5722 1HG2 VAL B 381     -53.740   9.394 -18.802  1.00  0.630          H  
ATOM   5723 2HG2 VAL B 381     -53.680   9.666 -20.560  1.00  0.630          H  
ATOM   5724 3HG2 VAL B 381     -54.757   8.427 -19.877  1.00  0.630          H  
ATOM   5725  N   LEU B 382     -50.917   5.914 -22.416  1.00  0.360          N  
ATOM   5726  CA  LEU B 382     -49.911   4.855 -22.597  1.00  0.310          C  
ATOM   5727  C   LEU B 382     -48.485   5.371 -22.765  1.00  0.300          C  
ATOM   5728  O   LEU B 382     -48.210   6.144 -23.684  1.00  0.330          O  
ATOM   5729  CB  LEU B 382     -50.234   4.022 -23.851  1.00  0.450          C  
ATOM   5730  CG  LEU B 382     -51.286   2.876 -23.752  1.00  0.450          C  
ATOM   5731  CD1 LEU B 382     -52.725   3.431 -23.662  1.00  0.450          C  
ATOM   5732  CD2 LEU B 382     -51.136   1.992 -24.991  1.00  0.450          C  
ATOM   5733  H   LEU B 382     -51.092   6.580 -23.173  1.00  0.430          H  
ATOM   5734  HA  LEU B 382     -49.934   4.208 -21.723  1.00  0.370          H  
ATOM   5735 1HB  LEU B 382     -50.584   4.710 -24.607  1.00  0.540          H  
ATOM   5736 2HB  LEU B 382     -49.300   3.580 -24.203  1.00  0.540          H  
ATOM   5737  HG  LEU B 382     -51.090   2.281 -22.863  1.00  0.540          H  
ATOM   5738 1HD1 LEU B 382     -53.430   2.612 -23.620  1.00  0.540          H  
ATOM   5739 2HD1 LEU B 382     -52.843   4.037 -22.783  1.00  0.540          H  
ATOM   5740 3HD1 LEU B 382     -52.936   4.020 -24.510  1.00  0.540          H  
ATOM   5741 1HD2 LEU B 382     -51.835   1.175 -24.910  1.00  0.540          H  
ATOM   5742 2HD2 LEU B 382     -51.339   2.563 -25.889  1.00  0.540          H  
ATOM   5743 3HD2 LEU B 382     -50.129   1.594 -25.053  1.00  0.540          H  
ATOM   5744  N   GLU B 383     -47.559   4.913 -21.922  1.00  0.280          N  
ATOM   5745  CA  GLU B 383     -46.150   5.351 -22.027  1.00  0.280          C  
ATOM   5746  C   GLU B 383     -45.319   4.253 -22.717  1.00  0.260          C  
ATOM   5747  O   GLU B 383     -44.995   3.263 -22.065  1.00  0.270          O  
ATOM   5748  CB  GLU B 383     -45.564   5.695 -20.660  1.00  0.390          C  
ATOM   5749  CG  GLU B 383     -46.189   6.931 -20.001  1.00  0.390          C  
ATOM   5750  CD  GLU B 383     -45.666   7.259 -18.607  1.00  0.390          C  
ATOM   5751  OE1 GLU B 383     -44.988   6.440 -18.028  1.00  0.390          O  
ATOM   5752  OE2 GLU B 383     -45.966   8.326 -18.110  1.00  0.390          O  
ATOM   5753  H   GLU B 383     -47.861   4.255 -21.186  1.00  0.340          H  
ATOM   5754  HA  GLU B 383     -46.134   6.274 -22.591  1.00  0.340          H  
ATOM   5755 1HB  GLU B 383     -45.695   4.858 -20.023  1.00  0.470          H  
ATOM   5756 2HB  GLU B 383     -44.491   5.871 -20.758  1.00  0.470          H  
ATOM   5757 1HG  GLU B 383     -45.981   7.777 -20.651  1.00  0.470          H  
ATOM   5758 2HG  GLU B 383     -47.268   6.798 -19.963  1.00  0.470          H  
ATOM   5759  N   PRO B 384     -44.922   4.422 -24.000  1.00  0.250          N  
ATOM   5760  CA  PRO B 384     -44.285   3.448 -24.888  1.00  0.240          C  
ATOM   5761  C   PRO B 384     -42.802   3.175 -24.644  1.00  0.250          C  
ATOM   5762  O   PRO B 384     -42.101   4.014 -24.084  1.00  0.290          O  
ATOM   5763  CB  PRO B 384     -44.394   4.156 -26.236  1.00  0.360          C  
ATOM   5764  CG  PRO B 384     -44.282   5.603 -25.894  1.00  0.360          C  
ATOM   5765  CD  PRO B 384     -44.994   5.764 -24.601  1.00  0.360          C  
ATOM   5766  HA  PRO B 384     -44.862   2.511 -24.888  1.00  0.290          H  
ATOM   5767 1HB  PRO B 384     -43.587   3.811 -26.911  1.00  0.430          H  
ATOM   5768 2HB  PRO B 384     -45.346   3.917 -26.704  1.00  0.430          H  
ATOM   5769 1HG  PRO B 384     -43.216   5.876 -25.806  1.00  0.430          H  
ATOM   5770 2HG  PRO B 384     -44.683   6.236 -26.676  1.00  0.430          H  
ATOM   5771 1HD  PRO B 384     -44.430   6.479 -23.992  1.00  0.430          H  
ATOM   5772 2HD  PRO B 384     -46.022   6.077 -24.790  1.00  0.430          H  
ATOM   5773  N   TRP B 385     -42.330   2.019 -25.129  1.00  0.260          N  
ATOM   5774  CA  TRP B 385     -40.903   1.672 -25.233  1.00  0.270          C  
ATOM   5775  C   TRP B 385     -40.292   2.441 -26.391  1.00  0.280          C  
ATOM   5776  O   TRP B 385     -41.007   2.835 -27.311  1.00  0.270          O  
ATOM   5777  CB  TRP B 385     -40.624   0.182 -25.411  1.00  0.370          C  
ATOM   5778  CG  TRP B 385     -39.129  -0.143 -25.481  1.00  0.370          C  
ATOM   5779  CD1 TRP B 385     -38.420  -0.545 -26.572  1.00  0.370          C  
ATOM   5780  CD2 TRP B 385     -38.165  -0.053 -24.398  1.00  0.370          C  
ATOM   5781  NE1 TRP B 385     -37.090  -0.699 -26.239  1.00  0.370          N  
ATOM   5782  CE2 TRP B 385     -36.920  -0.399 -24.925  1.00  0.370          C  
ATOM   5783  CE3 TRP B 385     -38.255   0.293 -23.060  1.00  0.370          C  
ATOM   5784  CZ2 TRP B 385     -35.772  -0.399 -24.153  1.00  0.370          C  
ATOM   5785  CZ3 TRP B 385     -37.108   0.283 -22.281  1.00  0.370          C  
ATOM   5786  CH2 TRP B 385     -35.894  -0.052 -22.818  1.00  0.370          C  
ATOM   5787  H   TRP B 385     -42.995   1.361 -25.517  1.00  0.310          H  
ATOM   5788  HA  TRP B 385     -40.412   1.972 -24.315  1.00  0.320          H  
ATOM   5789 1HB  TRP B 385     -40.990  -0.305 -24.567  1.00  0.450          H  
ATOM   5790 2HB  TRP B 385     -41.127  -0.214 -26.299  1.00  0.450          H  
ATOM   5791  HD1 TRP B 385     -38.840  -0.706 -27.560  1.00  0.450          H  
ATOM   5792  HE1 TRP B 385     -36.334  -0.992 -26.881  1.00  0.450          H  
ATOM   5793  HE3 TRP B 385     -39.200   0.557 -22.630  1.00  0.450          H  
ATOM   5794  HZ2 TRP B 385     -34.807  -0.657 -24.561  1.00  0.450          H  
ATOM   5795  HZ3 TRP B 385     -37.199   0.549 -21.228  1.00  0.450          H  
ATOM   5796  HH2 TRP B 385     -35.009  -0.051 -22.182  1.00  0.450          H  
ATOM   5797  N   TRP B 386     -38.986   2.682 -26.352  1.00  0.310          N  
ATOM   5798  CA  TRP B 386     -38.338   3.379 -27.452  1.00  0.340          C  
ATOM   5799  C   TRP B 386     -38.702   2.783 -28.796  1.00  0.320          C  
ATOM   5800  O   TRP B 386     -38.651   1.569 -28.994  1.00  0.310          O  
ATOM   5801  CB  TRP B 386     -36.805   3.265 -27.429  1.00  0.460          C  
ATOM   5802  CG  TRP B 386     -36.076   3.945 -26.358  1.00  0.460          C  
ATOM   5803  CD1 TRP B 386     -35.337   3.365 -25.377  1.00  0.460          C  
ATOM   5804  CD2 TRP B 386     -36.004   5.364 -26.132  1.00  0.460          C  
ATOM   5805  NE1 TRP B 386     -34.792   4.335 -24.568  1.00  0.460          N  
ATOM   5806  CE2 TRP B 386     -35.207   5.559 -25.008  1.00  0.460          C  
ATOM   5807  CE3 TRP B 386     -36.549   6.475 -26.782  1.00  0.460          C  
ATOM   5808  CZ2 TRP B 386     -34.945   6.817 -24.510  1.00  0.460          C  
ATOM   5809  CZ3 TRP B 386     -36.286   7.729 -26.278  1.00  0.460          C  
ATOM   5810  CH2 TRP B 386     -35.509   7.897 -25.173  1.00  0.460          C  
ATOM   5811  H   TRP B 386     -38.440   2.338 -25.580  1.00  0.370          H  
ATOM   5812  HA  TRP B 386     -38.646   4.423 -27.433  1.00  0.410          H  
ATOM   5813 1HB  TRP B 386     -36.545   2.207 -27.374  1.00  0.560          H  
ATOM   5814 2HB  TRP B 386     -36.421   3.633 -28.380  1.00  0.560          H  
ATOM   5815  HD1 TRP B 386     -35.182   2.295 -25.263  1.00  0.560          H  
ATOM   5816  HE1 TRP B 386     -34.177   4.190 -23.772  1.00  0.560          H  
ATOM   5817  HE3 TRP B 386     -37.174   6.356 -27.659  1.00  0.560          H  
ATOM   5818  HZ2 TRP B 386     -34.325   6.976 -23.628  1.00  0.560          H  
ATOM   5819  HZ3 TRP B 386     -36.721   8.593 -26.783  1.00  0.560          H  
ATOM   5820  HH2 TRP B 386     -35.331   8.907 -24.804  1.00  0.560          H  
ATOM   5821  N   PHE B 387     -38.973   3.664 -29.741  1.00  0.320          N  
ATOM   5822  CA  PHE B 387     -39.300   3.289 -31.098  1.00  0.320          C  
ATOM   5823  C   PHE B 387     -38.003   2.741 -31.712  1.00  0.380          C  
ATOM   5824  O   PHE B 387     -36.912   3.137 -31.274  1.00  0.440          O  
ATOM   5825  CB  PHE B 387     -39.749   4.540 -31.881  1.00  0.450          C  
ATOM   5826  CG  PHE B 387     -41.051   5.220 -31.403  1.00  0.450          C  
ATOM   5827  CD1 PHE B 387     -41.243   6.575 -31.673  1.00  0.450          C  
ATOM   5828  CD2 PHE B 387     -42.046   4.561 -30.677  1.00  0.450          C  
ATOM   5829  CE1 PHE B 387     -42.372   7.239 -31.241  1.00  0.450          C  
ATOM   5830  CE2 PHE B 387     -43.171   5.243 -30.255  1.00  0.450          C  
ATOM   5831  CZ  PHE B 387     -43.327   6.574 -30.537  1.00  0.450          C  
ATOM   5832  H   PHE B 387     -39.012   4.639 -29.485  1.00  0.380          H  
ATOM   5833  HA  PHE B 387     -40.076   2.530 -31.080  1.00  0.380          H  
ATOM   5834 1HB  PHE B 387     -38.955   5.281 -31.847  1.00  0.540          H  
ATOM   5835 2HB  PHE B 387     -39.884   4.283 -32.925  1.00  0.540          H  
ATOM   5836  HD1 PHE B 387     -40.479   7.120 -32.232  1.00  0.540          H  
ATOM   5837  HD2 PHE B 387     -41.942   3.502 -30.428  1.00  0.540          H  
ATOM   5838  HE1 PHE B 387     -42.499   8.302 -31.457  1.00  0.540          H  
ATOM   5839  HE2 PHE B 387     -43.925   4.728 -29.688  1.00  0.540          H  
ATOM   5840  HZ  PHE B 387     -44.203   7.108 -30.195  1.00  0.540          H  
ATOM   5841  N   PRO B 388     -38.046   1.844 -32.719  1.00  0.400          N  
ATOM   5842  CA  PRO B 388     -36.882   1.335 -33.439  1.00  0.500          C  
ATOM   5843  C   PRO B 388     -35.954   2.450 -33.921  1.00  0.530          C  
ATOM   5844  O   PRO B 388     -34.736   2.292 -33.942  1.00  0.630          O  
ATOM   5845  CB  PRO B 388     -37.521   0.650 -34.654  1.00  0.750          C  
ATOM   5846  CG  PRO B 388     -38.855   0.201 -34.178  1.00  0.750          C  
ATOM   5847  CD  PRO B 388     -39.331   1.310 -33.225  1.00  0.750          C  
ATOM   5848  HA  PRO B 388     -36.342   0.617 -32.804  1.00  0.600          H  
ATOM   5849 1HB  PRO B 388     -37.588   1.360 -35.498  1.00  0.900          H  
ATOM   5850 2HB  PRO B 388     -36.890  -0.185 -34.985  1.00  0.900          H  
ATOM   5851 1HG  PRO B 388     -39.524   0.073 -35.032  1.00  0.900          H  
ATOM   5852 2HG  PRO B 388     -38.773  -0.781 -33.725  1.00  0.900          H  
ATOM   5853 1HD  PRO B 388     -39.886   2.075 -33.779  1.00  0.900          H  
ATOM   5854 2HD  PRO B 388     -39.923   0.856 -32.430  1.00  0.900          H  
ATOM   5855  N   GLU B 389     -36.542   3.600 -34.267  1.00  0.530          N  
ATOM   5856  CA  GLU B 389     -35.834   4.775 -34.752  1.00  0.620          C  
ATOM   5857  C   GLU B 389     -35.155   5.609 -33.651  1.00  0.630          C  
ATOM   5858  O   GLU B 389     -34.536   6.637 -33.949  1.00  0.790          O  
ATOM   5859  CB  GLU B 389     -36.815   5.657 -35.531  1.00  0.830          C  
ATOM   5860  CG  GLU B 389     -37.466   4.964 -36.751  1.00  0.830          C  
ATOM   5861  CD  GLU B 389     -38.611   4.056 -36.354  1.00  0.830          C  
ATOM   5862  OE1 GLU B 389     -39.005   4.138 -35.211  1.00  0.830          O  
ATOM   5863  OE2 GLU B 389     -39.077   3.294 -37.160  1.00  0.830          O  
ATOM   5864  H   GLU B 389     -37.563   3.671 -34.280  1.00  0.640          H  
ATOM   5865  HA  GLU B 389     -35.057   4.435 -35.437  1.00  0.740          H  
ATOM   5866 1HB  GLU B 389     -37.605   6.002 -34.861  1.00  1.000          H  
ATOM   5867 2HB  GLU B 389     -36.292   6.537 -35.898  1.00  1.000          H  
ATOM   5868 1HG  GLU B 389     -37.835   5.724 -37.438  1.00  1.000          H  
ATOM   5869 2HG  GLU B 389     -36.708   4.377 -37.268  1.00  1.000          H  
ATOM   5870  N   ARG B 390     -35.348   5.228 -32.385  1.00  0.540          N  
ATOM   5871  CA  ARG B 390     -34.810   5.965 -31.244  1.00  0.550          C  
ATOM   5872  C   ARG B 390     -33.925   5.111 -30.323  1.00  0.530          C  
ATOM   5873  O   ARG B 390     -33.030   5.634 -29.661  1.00  0.580          O  
ATOM   5874  CB  ARG B 390     -35.961   6.552 -30.441  1.00  0.770          C  
ATOM   5875  CG  ARG B 390     -36.813   7.579 -31.209  1.00  0.770          C  
ATOM   5876  CD  ARG B 390     -36.084   8.848 -31.482  1.00  0.770          C  
ATOM   5877  NE  ARG B 390     -36.899   9.782 -32.227  1.00  0.770          N  
ATOM   5878  CZ  ARG B 390     -36.970   9.858 -33.583  1.00  0.770          C  
ATOM   5879  NH1 ARG B 390     -36.267   9.050 -34.376  1.00  0.770          N  
ATOM   5880  NH2 ARG B 390     -37.766  10.768 -34.129  1.00  0.770          N  
ATOM   5881  H   ARG B 390     -35.877   4.377 -32.210  1.00  0.650          H  
ATOM   5882  HA  ARG B 390     -34.185   6.767 -31.623  1.00  0.660          H  
ATOM   5883 1HB  ARG B 390     -36.619   5.744 -30.116  1.00  0.920          H  
ATOM   5884 2HB  ARG B 390     -35.568   7.038 -29.553  1.00  0.920          H  
ATOM   5885 1HG  ARG B 390     -37.131   7.154 -32.159  1.00  0.920          H  
ATOM   5886 2HG  ARG B 390     -37.695   7.819 -30.617  1.00  0.920          H  
ATOM   5887 1HD  ARG B 390     -35.817   9.315 -30.534  1.00  0.920          H  
ATOM   5888 2HD  ARG B 390     -35.183   8.668 -32.051  1.00  0.920          H  
ATOM   5889  HE  ARG B 390     -37.461  10.432 -31.693  1.00  0.920          H  
ATOM   5890 1HH1 ARG B 390     -35.633   8.321 -34.007  1.00  0.920          H  
ATOM   5891 2HH1 ARG B 390     -36.347   9.139 -35.376  1.00  0.920          H  
ATOM   5892 1HH2 ARG B 390     -38.304  11.389 -33.540  1.00  0.920          H  
ATOM   5893 2HH2 ARG B 390     -37.835  10.844 -35.133  1.00  0.920          H  
ATOM   5894  N   PHE B 391     -34.180   3.810 -30.272  1.00  0.590          N  
ATOM   5895  CA  PHE B 391     -33.457   2.891 -29.394  1.00  0.590          C  
ATOM   5896  C   PHE B 391     -31.930   2.847 -29.574  1.00  0.560          C  
ATOM   5897  O   PHE B 391     -31.426   2.783 -30.699  1.00  0.670          O  
ATOM   5898  CB  PHE B 391     -33.991   1.478 -29.599  1.00  0.830          C  
ATOM   5899  CG  PHE B 391     -33.209   0.478 -28.849  1.00  0.830          C  
ATOM   5900  CD1 PHE B 391     -33.343   0.328 -27.494  1.00  0.830          C  
ATOM   5901  CD2 PHE B 391     -32.298  -0.323 -29.524  1.00  0.830          C  
ATOM   5902  CE1 PHE B 391     -32.573  -0.582 -26.830  1.00  0.830          C  
ATOM   5903  CE2 PHE B 391     -31.553  -1.240 -28.862  1.00  0.830          C  
ATOM   5904  CZ  PHE B 391     -31.680  -1.365 -27.517  1.00  0.830          C  
ATOM   5905  H   PHE B 391     -34.962   3.450 -30.818  1.00  0.710          H  
ATOM   5906  HA  PHE B 391     -33.659   3.195 -28.367  1.00  0.710          H  
ATOM   5907 1HB  PHE B 391     -35.033   1.422 -29.282  1.00  0.990          H  
ATOM   5908 2HB  PHE B 391     -33.963   1.225 -30.662  1.00  0.990          H  
ATOM   5909  HD1 PHE B 391     -34.052   0.946 -26.950  1.00  0.990          H  
ATOM   5910  HD2 PHE B 391     -32.186  -0.207 -30.604  1.00  0.990          H  
ATOM   5911  HE1 PHE B 391     -32.667  -0.691 -25.757  1.00  0.990          H  
ATOM   5912  HE2 PHE B 391     -30.851  -1.862 -29.406  1.00  0.990          H  
ATOM   5913  HZ  PHE B 391     -31.077  -2.085 -26.981  1.00  0.990          H  
ATOM   5914  N   ILE B 392     -31.187   2.839 -28.450  1.00  0.580          N  
ATOM   5915  CA  ILE B 392     -29.728   2.748 -28.506  1.00  0.690          C  
ATOM   5916  C   ILE B 392     -29.177   1.358 -28.182  1.00  0.640          C  
ATOM   5917  O   ILE B 392     -29.137   0.924 -27.024  1.00  0.740          O  
ATOM   5918  CB  ILE B 392     -29.076   3.743 -27.522  1.00  0.920          C  
ATOM   5919  CG1 ILE B 392     -29.519   5.185 -27.879  1.00  0.920          C  
ATOM   5920  CG2 ILE B 392     -27.514   3.587 -27.551  1.00  0.920          C  
ATOM   5921  CD1 ILE B 392     -29.142   6.236 -26.847  1.00  0.920          C  
ATOM   5922  H   ILE B 392     -31.639   2.922 -27.550  1.00  0.700          H  
ATOM   5923  HA  ILE B 392     -29.414   3.005 -29.517  1.00  0.830          H  
ATOM   5924  HB  ILE B 392     -29.434   3.534 -26.514  1.00  1.110          H  
ATOM   5925 1HG1 ILE B 392     -29.075   5.460 -28.834  1.00  1.110          H  
ATOM   5926 2HG1 ILE B 392     -30.606   5.202 -27.992  1.00  1.110          H  
ATOM   5927 1HG2 ILE B 392     -27.055   4.271 -26.850  1.00  1.110          H  
ATOM   5928 2HG2 ILE B 392     -27.215   2.575 -27.278  1.00  1.110          H  
ATOM   5929 3HG2 ILE B 392     -27.148   3.802 -28.554  1.00  1.110          H  
ATOM   5930 1HD1 ILE B 392     -29.504   7.208 -27.184  1.00  1.110          H  
ATOM   5931 2HD1 ILE B 392     -29.606   5.988 -25.892  1.00  1.110          H  
ATOM   5932 3HD1 ILE B 392     -28.067   6.285 -26.723  1.00  1.110          H  
ATOM   5933  N   ASP B 393     -28.680   0.703 -29.220  1.00  0.650          N  
ATOM   5934  CA  ASP B 393     -28.129  -0.639 -29.131  1.00  0.710          C  
ATOM   5935  C   ASP B 393     -26.772  -0.650 -28.461  1.00  0.710          C  
ATOM   5936  O   ASP B 393     -25.862   0.066 -28.883  1.00  0.830          O  
ATOM   5937  CB  ASP B 393     -27.997  -1.247 -30.534  1.00  0.970          C  
ATOM   5938  CG  ASP B 393     -27.529  -2.712 -30.551  1.00  0.970          C  
ATOM   5939  OD1 ASP B 393     -26.377  -2.964 -30.351  1.00  0.970          O  
ATOM   5940  OD2 ASP B 393     -28.349  -3.567 -30.765  1.00  0.970          O  
ATOM   5941  H   ASP B 393     -28.732   1.148 -30.127  1.00  0.780          H  
ATOM   5942  HA  ASP B 393     -28.791  -1.251 -28.526  1.00  0.850          H  
ATOM   5943 1HB  ASP B 393     -28.954  -1.177 -31.050  1.00  1.160          H  
ATOM   5944 2HB  ASP B 393     -27.280  -0.659 -31.107  1.00  1.160          H  
ATOM   5945  N   GLY B 394     -26.633  -1.461 -27.421  1.00  0.680          N  
ATOM   5946  CA  GLY B 394     -25.372  -1.607 -26.719  1.00  0.760          C  
ATOM   5947  C   GLY B 394     -25.264  -0.675 -25.535  1.00  0.790          C  
ATOM   5948  O   GLY B 394     -24.206  -0.573 -24.913  1.00  0.980          O  
ATOM   5949  H   GLY B 394     -27.445  -1.962 -27.055  1.00  0.820          H  
ATOM   5950 1HA  GLY B 394     -25.273  -2.635 -26.374  1.00  0.910          H  
ATOM   5951 2HA  GLY B 394     -24.553  -1.423 -27.412  1.00  0.910          H  
ATOM   5952  N   TYR B 395     -26.333   0.043 -25.222  1.00  0.770          N  
ATOM   5953  CA  TYR B 395     -26.281   0.906 -24.062  1.00  0.810          C  
ATOM   5954  C   TYR B 395     -26.151   0.109 -22.768  1.00  0.720          C  
ATOM   5955  O   TYR B 395     -26.857  -0.886 -22.559  1.00  0.600          O  
ATOM   5956  CB  TYR B 395     -27.523   1.791 -23.967  1.00  1.120          C  
ATOM   5957  CG  TYR B 395     -27.526   2.628 -22.707  1.00  1.120          C  
ATOM   5958  CD1 TYR B 395     -26.762   3.775 -22.620  1.00  1.120          C  
ATOM   5959  CD2 TYR B 395     -28.282   2.213 -21.618  1.00  1.120          C  
ATOM   5960  CE1 TYR B 395     -26.752   4.503 -21.444  1.00  1.120          C  
ATOM   5961  CE2 TYR B 395     -28.272   2.936 -20.453  1.00  1.120          C  
ATOM   5962  CZ  TYR B 395     -27.511   4.075 -20.357  1.00  1.120          C  
ATOM   5963  OH  TYR B 395     -27.500   4.797 -19.184  1.00  1.120          O  
ATOM   5964  H   TYR B 395     -27.192   0.001 -25.786  1.00  0.920          H  
ATOM   5965  HA  TYR B 395     -25.402   1.544 -24.149  1.00  0.970          H  
ATOM   5966 1HB  TYR B 395     -27.574   2.453 -24.824  1.00  1.340          H  
ATOM   5967 2HB  TYR B 395     -28.420   1.167 -23.977  1.00  1.340          H  
ATOM   5968  HD1 TYR B 395     -26.164   4.102 -23.471  1.00  1.340          H  
ATOM   5969  HD2 TYR B 395     -28.879   1.301 -21.686  1.00  1.340          H  
ATOM   5970  HE1 TYR B 395     -26.148   5.406 -21.368  1.00  1.340          H  
ATOM   5971  HE2 TYR B 395     -28.862   2.601 -19.602  1.00  1.340          H  
ATOM   5972  HH  TYR B 395     -26.931   5.564 -19.287  1.00  1.340          H  
ATOM   5973  N   VAL B 396     -25.248   0.540 -21.886  1.00  0.840          N  
ATOM   5974  CA  VAL B 396     -25.154  -0.085 -20.579  1.00  0.830          C  
ATOM   5975  C   VAL B 396     -25.246   0.988 -19.492  1.00  0.830          C  
ATOM   5976  O   VAL B 396     -24.452   1.935 -19.490  1.00  1.080          O  
ATOM   5977  CB  VAL B 396     -23.843  -0.888 -20.401  1.00  1.170          C  
ATOM   5978  CG1 VAL B 396     -23.808  -1.511 -19.006  1.00  1.170          C  
ATOM   5979  CG2 VAL B 396     -23.738  -1.989 -21.443  1.00  1.170          C  
ATOM   5980  H   VAL B 396     -24.648   1.320 -22.118  1.00  1.010          H  
ATOM   5981  HA  VAL B 396     -25.982  -0.765 -20.469  1.00  1.000          H  
ATOM   5982  HB  VAL B 396     -22.996  -0.209 -20.489  1.00  1.400          H  
ATOM   5983 1HG1 VAL B 396     -22.884  -2.046 -18.886  1.00  1.400          H  
ATOM   5984 2HG1 VAL B 396     -23.878  -0.739 -18.247  1.00  1.400          H  
ATOM   5985 3HG1 VAL B 396     -24.650  -2.197 -18.894  1.00  1.400          H  
ATOM   5986 1HG2 VAL B 396     -22.819  -2.531 -21.291  1.00  1.400          H  
ATOM   5987 2HG2 VAL B 396     -24.572  -2.648 -21.326  1.00  1.400          H  
ATOM   5988 3HG2 VAL B 396     -23.745  -1.562 -22.446  1.00  1.400          H  
ATOM   5989  N   GLY B 397     -26.206   0.830 -18.587  1.00  0.660          N  
ATOM   5990  CA  GLY B 397     -26.451   1.732 -17.471  1.00  0.630          C  
ATOM   5991  C   GLY B 397     -26.133   1.043 -16.148  1.00  0.580          C  
ATOM   5992  O   GLY B 397     -25.613  -0.077 -16.130  1.00  0.590          O  
ATOM   5993  H   GLY B 397     -26.804   0.019 -18.697  1.00  0.790          H  
ATOM   5994 1HA  GLY B 397     -25.873   2.642 -17.583  1.00  0.760          H  
ATOM   5995 2HA  GLY B 397     -27.499   2.029 -17.480  1.00  0.760          H  
ATOM   5996  N   GLY B 398     -26.494   1.684 -15.041  1.00  0.560          N  
ATOM   5997  CA  GLY B 398     -26.251   1.138 -13.712  1.00  0.540          C  
ATOM   5998  C   GLY B 398     -26.517   2.190 -12.654  1.00  0.550          C  
ATOM   5999  O   GLY B 398     -26.745   3.356 -12.990  1.00  0.590          O  
ATOM   6000  H   GLY B 398     -26.931   2.593 -15.114  1.00  0.670          H  
ATOM   6001 1HA  GLY B 398     -26.911   0.288 -13.548  1.00  0.650          H  
ATOM   6002 2HA  GLY B 398     -25.228   0.775 -13.631  1.00  0.650          H  
ATOM   6003  N   ASP B 399     -26.532   1.766 -11.389  1.00  0.560          N  
ATOM   6004  CA  ASP B 399     -26.805   2.689 -10.284  1.00  0.590          C  
ATOM   6005  C   ASP B 399     -26.406   2.093  -8.923  1.00  0.570          C  
ATOM   6006  O   ASP B 399     -26.012   0.923  -8.836  1.00  0.590          O  
ATOM   6007  CB  ASP B 399     -28.285   3.102 -10.324  1.00  0.810          C  
ATOM   6008  CG  ASP B 399     -28.495   4.535  -9.845  1.00  0.810          C  
ATOM   6009  OD1 ASP B 399     -27.706   4.990  -9.042  1.00  0.810          O  
ATOM   6010  OD2 ASP B 399     -29.397   5.172 -10.323  1.00  0.810          O  
ATOM   6011  H   ASP B 399     -26.264   0.791 -11.235  1.00  0.670          H  
ATOM   6012  HA  ASP B 399     -26.239   3.597 -10.421  1.00  0.710          H  
ATOM   6013 1HB  ASP B 399     -28.678   3.011 -11.333  1.00  0.980          H  
ATOM   6014 2HB  ASP B 399     -28.861   2.436  -9.682  1.00  0.980          H  
ATOM   6015  N   LEU B 400     -26.593   2.881  -7.858  1.00  0.580          N  
ATOM   6016  CA  LEU B 400     -26.369   2.443  -6.475  1.00  0.580          C  
ATOM   6017  C   LEU B 400     -27.370   3.108  -5.539  1.00  0.570          C  
ATOM   6018  O   LEU B 400     -27.458   4.335  -5.493  1.00  0.610          O  
ATOM   6019  CB  LEU B 400     -25.000   2.886  -5.940  1.00  0.810          C  
ATOM   6020  CG  LEU B 400     -24.678   2.442  -4.457  1.00  0.810          C  
ATOM   6021  CD1 LEU B 400     -24.439   0.935  -4.428  1.00  0.810          C  
ATOM   6022  CD2 LEU B 400     -23.544   3.219  -3.921  1.00  0.810          C  
ATOM   6023  H   LEU B 400     -26.913   3.836  -8.043  1.00  0.700          H  
ATOM   6024  HA  LEU B 400     -26.492   1.369  -6.422  1.00  0.700          H  
ATOM   6025 1HB  LEU B 400     -24.227   2.471  -6.588  1.00  0.970          H  
ATOM   6026 2HB  LEU B 400     -24.944   3.972  -5.988  1.00  0.970          H  
ATOM   6027  HG  LEU B 400     -25.532   2.641  -3.817  1.00  0.970          H  
ATOM   6028 1HD1 LEU B 400     -24.226   0.643  -3.430  1.00  0.970          H  
ATOM   6029 2HD1 LEU B 400     -25.303   0.399  -4.780  1.00  0.970          H  
ATOM   6030 3HD1 LEU B 400     -23.582   0.689  -5.061  1.00  0.970          H  
ATOM   6031 1HD2 LEU B 400     -23.336   2.916  -2.893  1.00  0.970          H  
ATOM   6032 2HD2 LEU B 400     -22.711   3.042  -4.512  1.00  0.970          H  
ATOM   6033 3HD2 LEU B 400     -23.787   4.281  -3.942  1.00  0.970          H  
ATOM   6034  N   VAL B 401     -28.082   2.323  -4.749  1.00  0.540          N  
ATOM   6035  CA  VAL B 401     -29.013   2.911  -3.801  1.00  0.550          C  
ATOM   6036  C   VAL B 401     -28.804   2.339  -2.399  1.00  0.610          C  
ATOM   6037  O   VAL B 401     -28.490   1.161  -2.220  1.00  0.630          O  
ATOM   6038  CB  VAL B 401     -30.465   2.796  -4.345  1.00  0.770          C  
ATOM   6039  CG1 VAL B 401     -30.881   1.392  -4.528  1.00  0.770          C  
ATOM   6040  CG2 VAL B 401     -31.448   3.505  -3.438  1.00  0.770          C  
ATOM   6041  H   VAL B 401     -27.968   1.309  -4.828  1.00  0.650          H  
ATOM   6042  HA  VAL B 401     -28.801   3.979  -3.739  1.00  0.660          H  
ATOM   6043  HB  VAL B 401     -30.474   3.249  -5.312  1.00  0.920          H  
ATOM   6044 1HG1 VAL B 401     -31.880   1.360  -4.950  1.00  0.920          H  
ATOM   6045 2HG1 VAL B 401     -30.184   0.909  -5.210  1.00  0.920          H  
ATOM   6046 3HG1 VAL B 401     -30.879   0.893  -3.562  1.00  0.920          H  
ATOM   6047 1HG2 VAL B 401     -32.455   3.440  -3.864  1.00  0.920          H  
ATOM   6048 2HG2 VAL B 401     -31.452   3.037  -2.469  1.00  0.920          H  
ATOM   6049 3HG2 VAL B 401     -31.171   4.553  -3.336  1.00  0.920          H  
ATOM   6050  N   ARG B 402     -28.930   3.196  -1.394  1.00  0.730          N  
ATOM   6051  CA  ARG B 402     -28.742   2.776  -0.013  1.00  0.900          C  
ATOM   6052  C   ARG B 402     -29.947   3.140   0.838  1.00  0.960          C  
ATOM   6053  O   ARG B 402     -30.279   4.320   0.971  1.00  1.090          O  
ATOM   6054  CB  ARG B 402     -27.504   3.450   0.546  1.00  1.190          C  
ATOM   6055  CG  ARG B 402     -26.223   3.074  -0.169  1.00  1.190          C  
ATOM   6056  CD  ARG B 402     -25.041   3.810   0.347  1.00  1.190          C  
ATOM   6057  NE  ARG B 402     -24.802   3.533   1.757  1.00  1.190          N  
ATOM   6058  CZ  ARG B 402     -24.208   2.425   2.227  1.00  1.190          C  
ATOM   6059  NH1 ARG B 402     -23.828   1.482   1.429  1.00  1.190          N  
ATOM   6060  NH2 ARG B 402     -24.005   2.241   3.508  1.00  1.190          N  
ATOM   6061  H   ARG B 402     -29.179   4.157  -1.589  1.00  0.880          H  
ATOM   6062  HA  ARG B 402     -28.612   1.695   0.019  1.00  1.080          H  
ATOM   6063 1HB  ARG B 402     -27.617   4.530   0.495  1.00  1.430          H  
ATOM   6064 2HB  ARG B 402     -27.394   3.178   1.595  1.00  1.430          H  
ATOM   6065 1HG  ARG B 402     -26.068   2.005  -0.059  1.00  1.430          H  
ATOM   6066 2HG  ARG B 402     -26.313   3.309  -1.228  1.00  1.430          H  
ATOM   6067 1HD  ARG B 402     -24.154   3.529  -0.223  1.00  1.430          H  
ATOM   6068 2HD  ARG B 402     -25.211   4.881   0.236  1.00  1.430          H  
ATOM   6069  HE  ARG B 402     -25.081   4.238   2.428  1.00  1.430          H  
ATOM   6070 1HH1 ARG B 402     -23.973   1.536   0.436  1.00  1.430          H  
ATOM   6071 2HH1 ARG B 402     -23.399   0.651   1.855  1.00  1.430          H  
ATOM   6072 1HH2 ARG B 402     -24.285   2.933   4.187  1.00  1.430          H  
ATOM   6073 2HH2 ARG B 402     -23.569   1.346   3.780  1.00  1.430          H  
ATOM   6074  N   GLU B 403     -30.618   2.119   1.382  1.00  0.900          N  
ATOM   6075  CA  GLU B 403     -31.830   2.319   2.183  1.00  0.950          C  
ATOM   6076  C   GLU B 403     -31.954   1.348   3.355  1.00  0.920          C  
ATOM   6077  O   GLU B 403     -31.753   0.149   3.193  1.00  0.920          O  
ATOM   6078  CB  GLU B 403     -33.076   2.134   1.307  1.00  1.310          C  
ATOM   6079  CG  GLU B 403     -33.242   3.132   0.183  1.00  1.310          C  
ATOM   6080  CD  GLU B 403     -34.471   2.885  -0.623  1.00  1.310          C  
ATOM   6081  OE1 GLU B 403     -35.102   1.873  -0.409  1.00  1.310          O  
ATOM   6082  OE2 GLU B 403     -34.797   3.706  -1.447  1.00  1.310          O  
ATOM   6083  H   GLU B 403     -30.252   1.172   1.236  1.00  1.080          H  
ATOM   6084  HA  GLU B 403     -31.816   3.333   2.580  1.00  1.140          H  
ATOM   6085 1HB  GLU B 403     -33.051   1.139   0.862  1.00  1.570          H  
ATOM   6086 2HB  GLU B 403     -33.968   2.185   1.935  1.00  1.570          H  
ATOM   6087 1HG  GLU B 403     -33.275   4.139   0.597  1.00  1.570          H  
ATOM   6088 2HG  GLU B 403     -32.391   3.068  -0.462  1.00  1.570          H  
ATOM   6089  N   GLU B 404     -32.326   1.856   4.527  1.00  0.940          N  
ATOM   6090  CA  GLU B 404     -32.592   1.030   5.715  1.00  0.930          C  
ATOM   6091  C   GLU B 404     -31.494  -0.002   6.021  1.00  0.850          C  
ATOM   6092  O   GLU B 404     -31.785  -1.139   6.391  1.00  0.870          O  
ATOM   6093  CB  GLU B 404     -33.947   0.315   5.564  1.00  1.310          C  
ATOM   6094  CG  GLU B 404     -35.149   1.260   5.417  1.00  1.310          C  
ATOM   6095  CD  GLU B 404     -36.501   0.550   5.394  1.00  1.310          C  
ATOM   6096  OE1 GLU B 404     -36.531  -0.657   5.339  1.00  1.310          O  
ATOM   6097  OE2 GLU B 404     -37.499   1.232   5.434  1.00  1.310          O  
ATOM   6098  H   GLU B 404     -32.453   2.858   4.592  1.00  1.130          H  
ATOM   6099  HA  GLU B 404     -32.663   1.698   6.574  1.00  1.120          H  
ATOM   6100 1HB  GLU B 404     -33.922  -0.339   4.691  1.00  1.570          H  
ATOM   6101 2HB  GLU B 404     -34.125  -0.313   6.436  1.00  1.570          H  
ATOM   6102 1HG  GLU B 404     -35.139   1.968   6.244  1.00  1.570          H  
ATOM   6103 2HG  GLU B 404     -35.032   1.825   4.493  1.00  1.570          H  
ATOM   6104  N   GLY B 405     -30.230   0.393   5.871  1.00  0.830          N  
ATOM   6105  CA  GLY B 405     -29.090  -0.481   6.152  1.00  0.800          C  
ATOM   6106  C   GLY B 405     -28.735  -1.443   5.009  1.00  0.760          C  
ATOM   6107  O   GLY B 405     -27.763  -2.195   5.102  1.00  0.810          O  
ATOM   6108  H   GLY B 405     -30.053   1.339   5.569  1.00  1.000          H  
ATOM   6109 1HA  GLY B 405     -28.221   0.135   6.383  1.00  0.960          H  
ATOM   6110 2HA  GLY B 405     -29.305  -1.062   7.048  1.00  0.960          H  
ATOM   6111  N   ARG B 406     -29.492  -1.402   3.917  1.00  0.760          N  
ATOM   6112  CA  ARG B 406     -29.281  -2.292   2.783  1.00  0.760          C  
ATOM   6113  C   ARG B 406     -28.740  -1.558   1.552  1.00  0.720          C  
ATOM   6114  O   ARG B 406     -29.196  -0.466   1.187  1.00  0.800          O  
ATOM   6115  CB  ARG B 406     -30.594  -2.980   2.455  1.00  1.060          C  
ATOM   6116  CG  ARG B 406     -30.585  -3.960   1.307  1.00  1.060          C  
ATOM   6117  CD  ARG B 406     -31.893  -4.594   1.184  1.00  1.060          C  
ATOM   6118  NE  ARG B 406     -32.190  -5.499   2.304  1.00  1.060          N  
ATOM   6119  CZ  ARG B 406     -33.371  -6.083   2.503  1.00  1.060          C  
ATOM   6120  NH1 ARG B 406     -34.374  -5.874   1.657  1.00  1.060          N  
ATOM   6121  NH2 ARG B 406     -33.492  -6.856   3.560  1.00  1.060          N  
ATOM   6122  H   ARG B 406     -30.289  -0.766   3.880  1.00  0.910          H  
ATOM   6123  HA  ARG B 406     -28.560  -3.056   3.075  1.00  0.910          H  
ATOM   6124 1HB  ARG B 406     -30.934  -3.513   3.343  1.00  1.280          H  
ATOM   6125 2HB  ARG B 406     -31.344  -2.223   2.231  1.00  1.280          H  
ATOM   6126 1HG  ARG B 406     -30.358  -3.449   0.371  1.00  1.280          H  
ATOM   6127 2HG  ARG B 406     -29.845  -4.738   1.493  1.00  1.280          H  
ATOM   6128 1HD  ARG B 406     -32.648  -3.809   1.174  1.00  1.280          H  
ATOM   6129 2HD  ARG B 406     -31.953  -5.154   0.269  1.00  1.280          H  
ATOM   6130  HE  ARG B 406     -31.461  -5.709   3.019  1.00  1.280          H  
ATOM   6131 1HH1 ARG B 406     -34.247  -5.275   0.860  1.00  1.280          H  
ATOM   6132 2HH1 ARG B 406     -35.303  -6.303   1.786  1.00  1.280          H  
ATOM   6133 1HH2 ARG B 406     -32.660  -6.960   4.181  1.00  1.280          H  
ATOM   6134 2HH2 ARG B 406     -34.367  -7.315   3.760  1.00  1.280          H  
ATOM   6135  N   THR B 407     -27.769  -2.177   0.890  1.00  0.640          N  
ATOM   6136  CA  THR B 407     -27.178  -1.578  -0.307  1.00  0.620          C  
ATOM   6137  C   THR B 407     -27.506  -2.351  -1.572  1.00  0.610          C  
ATOM   6138  O   THR B 407     -27.275  -3.554  -1.664  1.00  0.620          O  
ATOM   6139  CB  THR B 407     -25.650  -1.468  -0.156  1.00  0.880          C  
ATOM   6140  OG1 THR B 407     -25.349  -0.628   0.962  1.00  0.880          O  
ATOM   6141  CG2 THR B 407     -25.031  -0.864  -1.383  1.00  0.880          C  
ATOM   6142  H   THR B 407     -27.447  -3.083   1.246  1.00  0.770          H  
ATOM   6143  HA  THR B 407     -27.578  -0.572  -0.427  1.00  0.740          H  
ATOM   6144  HB  THR B 407     -25.237  -2.449   0.003  1.00  1.050          H  
ATOM   6145  HG1 THR B 407     -25.602  -1.075   1.778  1.00  1.050          H  
ATOM   6146 1HG2 THR B 407     -23.961  -0.787  -1.243  1.00  1.050          H  
ATOM   6147 2HG2 THR B 407     -25.229  -1.479  -2.256  1.00  1.050          H  
ATOM   6148 3HG2 THR B 407     -25.453   0.128  -1.534  1.00  1.050          H  
ATOM   6149  N   VAL B 408     -28.031  -1.649  -2.569  1.00  0.590          N  
ATOM   6150  CA  VAL B 408     -28.388  -2.273  -3.837  1.00  0.570          C  
ATOM   6151  C   VAL B 408     -27.594  -1.677  -4.987  1.00  0.550          C  
ATOM   6152  O   VAL B 408     -27.641  -0.470  -5.238  1.00  0.560          O  
ATOM   6153  CB  VAL B 408     -29.889  -2.068  -4.150  1.00  0.810          C  
ATOM   6154  CG1 VAL B 408     -30.260  -2.705  -5.526  1.00  0.810          C  
ATOM   6155  CG2 VAL B 408     -30.763  -2.606  -3.016  1.00  0.810          C  
ATOM   6156  H   VAL B 408     -28.191  -0.647  -2.420  1.00  0.710          H  
ATOM   6157  HA  VAL B 408     -28.178  -3.336  -3.777  1.00  0.680          H  
ATOM   6158  HB  VAL B 408     -30.057  -1.060  -4.235  1.00  0.970          H  
ATOM   6159 1HG1 VAL B 408     -31.307  -2.506  -5.735  1.00  0.970          H  
ATOM   6160 2HG1 VAL B 408     -29.657  -2.269  -6.322  1.00  0.970          H  
ATOM   6161 3HG1 VAL B 408     -30.094  -3.769  -5.511  1.00  0.970          H  
ATOM   6162 1HG2 VAL B 408     -31.808  -2.416  -3.246  1.00  0.970          H  
ATOM   6163 2HG2 VAL B 408     -30.611  -3.645  -2.910  1.00  0.970          H  
ATOM   6164 3HG2 VAL B 408     -30.502  -2.107  -2.085  1.00  0.970          H  
ATOM   6165  N   ALA B 409     -26.887  -2.520  -5.717  1.00  0.550          N  
ATOM   6166  CA  ALA B 409     -26.137  -2.031  -6.863  1.00  0.560          C  
ATOM   6167  C   ALA B 409     -26.686  -2.690  -8.118  1.00  0.580          C  
ATOM   6168  O   ALA B 409     -27.086  -3.857  -8.086  1.00  0.610          O  
ATOM   6169  CB  ALA B 409     -24.662  -2.291  -6.683  1.00  0.780          C  
ATOM   6170  H   ALA B 409     -26.883  -3.508  -5.445  1.00  0.660          H  
ATOM   6171  HA  ALA B 409     -26.288  -0.957  -6.951  1.00  0.670          H  
ATOM   6172 1HB  ALA B 409     -24.142  -1.903  -7.493  1.00  0.940          H  
ATOM   6173 2HB  ALA B 409     -24.307  -1.805  -5.778  1.00  0.940          H  
ATOM   6174 3HB  ALA B 409     -24.502  -3.339  -6.626  1.00  0.940          H  
ATOM   6175  N   ARG B 410     -26.700  -1.965  -9.233  1.00  0.570          N  
ATOM   6176  CA  ARG B 410     -27.200  -2.569 -10.468  1.00  0.560          C  
ATOM   6177  C   ARG B 410     -26.446  -2.159 -11.718  1.00  0.560          C  
ATOM   6178  O   ARG B 410     -25.857  -1.071 -11.776  1.00  0.570          O  
ATOM   6179  CB  ARG B 410     -28.677  -2.250 -10.639  1.00  0.790          C  
ATOM   6180  CG  ARG B 410     -29.023  -0.778 -10.795  1.00  0.790          C  
ATOM   6181  CD  ARG B 410     -30.485  -0.553 -10.854  1.00  0.790          C  
ATOM   6182  NE  ARG B 410     -31.093  -1.055 -12.102  1.00  0.790          N  
ATOM   6183  CZ  ARG B 410     -31.143  -0.379 -13.272  1.00  0.790          C  
ATOM   6184  NH1 ARG B 410     -30.604   0.822 -13.375  1.00  0.790          N  
ATOM   6185  NH2 ARG B 410     -31.741  -0.913 -14.325  1.00  0.790          N  
ATOM   6186  H   ARG B 410     -26.374  -0.992  -9.208  1.00  0.680          H  
ATOM   6187  HA  ARG B 410     -27.107  -3.649 -10.376  1.00  0.670          H  
ATOM   6188 1HB  ARG B 410     -29.078  -2.804 -11.491  1.00  0.950          H  
ATOM   6189 2HB  ARG B 410     -29.187  -2.587  -9.761  1.00  0.950          H  
ATOM   6190 1HG  ARG B 410     -28.624  -0.225  -9.943  1.00  0.950          H  
ATOM   6191 2HG  ARG B 410     -28.578  -0.400 -11.711  1.00  0.950          H  
ATOM   6192 1HD  ARG B 410     -30.946  -1.085 -10.021  1.00  0.950          H  
ATOM   6193 2HD  ARG B 410     -30.703   0.510 -10.757  1.00  0.950          H  
ATOM   6194  HE  ARG B 410     -31.523  -1.976 -12.084  1.00  0.950          H  
ATOM   6195 1HH1 ARG B 410     -30.161   1.248 -12.578  1.00  0.950          H  
ATOM   6196 2HH1 ARG B 410     -30.646   1.325 -14.250  1.00  0.950          H  
ATOM   6197 1HH2 ARG B 410     -32.189  -1.848 -14.281  1.00  0.950          H  
ATOM   6198 2HH2 ARG B 410     -31.780  -0.405 -15.192  1.00  0.950          H  
ATOM   6199  N   VAL B 411     -26.504  -3.049 -12.717  1.00  0.550          N  
ATOM   6200  CA  VAL B 411     -25.988  -2.831 -14.073  1.00  0.550          C  
ATOM   6201  C   VAL B 411     -27.074  -3.292 -15.049  1.00  0.540          C  
ATOM   6202  O   VAL B 411     -27.713  -4.330 -14.831  1.00  0.550          O  
ATOM   6203  CB  VAL B 411     -24.638  -3.545 -14.339  1.00  0.770          C  
ATOM   6204  CG1 VAL B 411     -24.149  -3.286 -15.755  1.00  0.770          C  
ATOM   6205  CG2 VAL B 411     -23.614  -3.029 -13.404  1.00  0.770          C  
ATOM   6206  H   VAL B 411     -27.011  -3.923 -12.518  1.00  0.660          H  
ATOM   6207  HA  VAL B 411     -25.824  -1.767 -14.226  1.00  0.660          H  
ATOM   6208  HB  VAL B 411     -24.764  -4.614 -14.210  1.00  0.920          H  
ATOM   6209 1HG1 VAL B 411     -23.208  -3.793 -15.884  1.00  0.920          H  
ATOM   6210 2HG1 VAL B 411     -24.851  -3.648 -16.486  1.00  0.920          H  
ATOM   6211 3HG1 VAL B 411     -24.008  -2.213 -15.895  1.00  0.920          H  
ATOM   6212 1HG2 VAL B 411     -22.660  -3.519 -13.583  1.00  0.920          H  
ATOM   6213 2HG2 VAL B 411     -23.501  -1.958 -13.543  1.00  0.920          H  
ATOM   6214 3HG2 VAL B 411     -23.947  -3.229 -12.416  1.00  0.920          H  
ATOM   6215  N   SER B 412     -27.298  -2.521 -16.110  1.00  0.530          N  
ATOM   6216  CA  SER B 412     -28.334  -2.869 -17.093  1.00  0.530          C  
ATOM   6217  C   SER B 412     -27.936  -2.662 -18.540  1.00  0.540          C  
ATOM   6218  O   SER B 412     -27.499  -1.589 -18.944  1.00  0.640          O  
ATOM   6219  CB  SER B 412     -29.590  -2.081 -16.826  1.00  0.740          C  
ATOM   6220  OG  SER B 412     -30.549  -2.323 -17.827  1.00  0.740          O  
ATOM   6221  H   SER B 412     -26.726  -1.680 -16.227  1.00  0.640          H  
ATOM   6222  HA  SER B 412     -28.568  -3.925 -16.971  1.00  0.640          H  
ATOM   6223 1HB  SER B 412     -29.984  -2.382 -15.861  1.00  0.890          H  
ATOM   6224 2HB  SER B 412     -29.360  -1.019 -16.776  1.00  0.890          H  
ATOM   6225  HG  SER B 412     -31.372  -1.938 -17.519  1.00  0.890          H  
ATOM   6226  N   ARG B 413     -28.087  -3.709 -19.338  1.00  0.550          N  
ATOM   6227  CA  ARG B 413     -27.683  -3.686 -20.736  1.00  0.570          C  
ATOM   6228  C   ARG B 413     -28.843  -3.872 -21.690  1.00  0.520          C  
ATOM   6229  O   ARG B 413     -29.738  -4.690 -21.449  1.00  0.510          O  
ATOM   6230  CB  ARG B 413     -26.720  -4.818 -20.995  1.00  0.790          C  
ATOM   6231  CG  ARG B 413     -26.151  -4.927 -22.403  1.00  0.790          C  
ATOM   6232  CD  ARG B 413     -25.241  -6.010 -22.427  1.00  0.790          C  
ATOM   6233  NE  ARG B 413     -25.960  -7.273 -22.442  1.00  0.790          N  
ATOM   6234  CZ  ARG B 413     -26.249  -8.008 -23.550  1.00  0.790          C  
ATOM   6235  NH1 ARG B 413     -25.826  -7.652 -24.747  1.00  0.790          N  
ATOM   6236  NH2 ARG B 413     -26.944  -9.121 -23.411  1.00  0.790          N  
ATOM   6237  H   ARG B 413     -28.510  -4.555 -18.943  1.00  0.660          H  
ATOM   6238  HA  ARG B 413     -27.206  -2.735 -20.952  1.00  0.680          H  
ATOM   6239 1HB  ARG B 413     -25.876  -4.715 -20.313  1.00  0.950          H  
ATOM   6240 2HB  ARG B 413     -27.209  -5.754 -20.758  1.00  0.950          H  
ATOM   6241 1HG  ARG B 413     -26.939  -5.172 -23.114  1.00  0.950          H  
ATOM   6242 2HG  ARG B 413     -25.646  -4.020 -22.719  1.00  0.950          H  
ATOM   6243 1HD  ARG B 413     -24.625  -5.948 -23.266  1.00  0.950          H  
ATOM   6244 2HD  ARG B 413     -24.619  -5.985 -21.532  1.00  0.950          H  
ATOM   6245  HE  ARG B 413     -26.311  -7.623 -21.554  1.00  0.950          H  
ATOM   6246 1HH1 ARG B 413     -25.219  -6.832 -24.869  1.00  0.950          H  
ATOM   6247 2HH1 ARG B 413     -26.044  -8.220 -25.551  1.00  0.950          H  
ATOM   6248 1HH2 ARG B 413     -27.237  -9.426 -22.469  1.00  0.950          H  
ATOM   6249 2HH2 ARG B 413     -27.155  -9.689 -24.213  1.00  0.950          H  
ATOM   6250  N   SER B 414     -28.777  -3.205 -22.839  1.00  0.540          N  
ATOM   6251  CA  SER B 414     -29.789  -3.465 -23.848  1.00  0.540          C  
ATOM   6252  C   SER B 414     -29.239  -3.475 -25.271  1.00  0.600          C  
ATOM   6253  O   SER B 414     -28.447  -2.614 -25.659  1.00  0.740          O  
ATOM   6254  CB  SER B 414     -30.870  -2.419 -23.707  1.00  0.760          C  
ATOM   6255  OG  SER B 414     -30.369  -1.131 -23.909  1.00  0.760          O  
ATOM   6256  H   SER B 414     -28.056  -2.487 -22.978  1.00  0.650          H  
ATOM   6257  HA  SER B 414     -30.221  -4.441 -23.652  1.00  0.650          H  
ATOM   6258 1HB  SER B 414     -31.651  -2.619 -24.405  1.00  0.910          H  
ATOM   6259 2HB  SER B 414     -31.284  -2.484 -22.714  1.00  0.910          H  
ATOM   6260  HG  SER B 414     -31.115  -0.540 -23.830  1.00  0.910          H  
ATOM   6261  N   THR B 415     -29.695  -4.461 -26.057  1.00  0.540          N  
ATOM   6262  CA  THR B 415     -29.342  -4.598 -27.485  1.00  0.580          C  
ATOM   6263  C   THR B 415     -30.565  -4.957 -28.319  1.00  0.560          C  
ATOM   6264  O   THR B 415     -31.542  -5.486 -27.795  1.00  0.570          O  
ATOM   6265  CB  THR B 415     -28.233  -5.657 -27.734  1.00  0.800          C  
ATOM   6266  OG1 THR B 415     -28.705  -6.956 -27.340  1.00  0.800          O  
ATOM   6267  CG2 THR B 415     -26.958  -5.313 -26.961  1.00  0.800          C  
ATOM   6268  H   THR B 415     -30.319  -5.154 -25.623  1.00  0.650          H  
ATOM   6269  HA  THR B 415     -28.970  -3.641 -27.850  1.00  0.700          H  
ATOM   6270  HB  THR B 415     -27.998  -5.676 -28.803  1.00  0.960          H  
ATOM   6271  HG1 THR B 415     -29.420  -7.226 -27.928  1.00  0.960          H  
ATOM   6272 1HG2 THR B 415     -26.192  -6.057 -27.167  1.00  0.960          H  
ATOM   6273 2HG2 THR B 415     -26.608  -4.342 -27.285  1.00  0.960          H  
ATOM   6274 3HG2 THR B 415     -27.160  -5.293 -25.895  1.00  0.960          H  
ATOM   6275  N   ARG B 416     -30.495  -4.761 -29.626  1.00  0.550          N  
ATOM   6276  CA  ARG B 416     -31.598  -5.133 -30.502  1.00  0.550          C  
ATOM   6277  C   ARG B 416     -31.552  -6.591 -30.946  1.00  0.640          C  
ATOM   6278  O   ARG B 416     -30.503  -7.112 -31.327  1.00  0.770          O  
ATOM   6279  CB  ARG B 416     -31.613  -4.251 -31.742  1.00  0.770          C  
ATOM   6280  CG  ARG B 416     -32.762  -4.536 -32.718  1.00  0.770          C  
ATOM   6281  CD  ARG B 416     -32.837  -3.538 -33.792  1.00  0.770          C  
ATOM   6282  NE  ARG B 416     -33.880  -3.872 -34.745  1.00  0.770          N  
ATOM   6283  CZ  ARG B 416     -34.198  -3.151 -35.843  1.00  0.770          C  
ATOM   6284  NH1 ARG B 416     -33.555  -2.031 -36.127  1.00  0.770          N  
ATOM   6285  NH2 ARG B 416     -35.165  -3.579 -36.638  1.00  0.770          N  
ATOM   6286  H   ARG B 416     -29.657  -4.335 -30.035  1.00  0.660          H  
ATOM   6287  HA  ARG B 416     -32.532  -4.974 -29.963  1.00  0.660          H  
ATOM   6288 1HB  ARG B 416     -31.652  -3.208 -31.453  1.00  0.920          H  
ATOM   6289 2HB  ARG B 416     -30.678  -4.395 -32.285  1.00  0.920          H  
ATOM   6290 1HG  ARG B 416     -32.608  -5.502 -33.198  1.00  0.920          H  
ATOM   6291 2HG  ARG B 416     -33.718  -4.555 -32.191  1.00  0.920          H  
ATOM   6292 1HD  ARG B 416     -33.066  -2.562 -33.359  1.00  0.920          H  
ATOM   6293 2HD  ARG B 416     -31.884  -3.500 -34.316  1.00  0.920          H  
ATOM   6294  HE  ARG B 416     -34.422  -4.741 -34.569  1.00  0.920          H  
ATOM   6295 1HH1 ARG B 416     -32.819  -1.699 -35.523  1.00  0.920          H  
ATOM   6296 2HH1 ARG B 416     -33.801  -1.498 -36.949  1.00  0.920          H  
ATOM   6297 1HH2 ARG B 416     -35.651  -4.443 -36.415  1.00  0.920          H  
ATOM   6298 2HH2 ARG B 416     -35.417  -3.057 -37.462  1.00  0.920          H  
ATOM   6299  N   GLN B 417     -32.711  -7.234 -30.930  1.00  0.600          N  
ATOM   6300  CA  GLN B 417     -32.871  -8.590 -31.410  1.00  0.710          C  
ATOM   6301  C   GLN B 417     -34.118  -8.653 -32.291  1.00  0.660          C  
ATOM   6302  O   GLN B 417     -35.233  -8.814 -31.803  1.00  0.620          O  
ATOM   6303  CB  GLN B 417     -32.987  -9.548 -30.208  1.00  0.950          C  
ATOM   6304  CG  GLN B 417     -33.102 -11.018 -30.560  1.00  0.950          C  
ATOM   6305  CD  GLN B 417     -33.123 -11.938 -29.327  1.00  0.950          C  
ATOM   6306  OE1 GLN B 417     -33.425 -11.536 -28.189  1.00  0.950          O  
ATOM   6307  NE2 GLN B 417     -32.792 -13.203 -29.565  1.00  0.950          N  
ATOM   6308  H   GLN B 417     -33.539  -6.760 -30.563  1.00  0.720          H  
ATOM   6309  HA  GLN B 417     -32.005  -8.863 -32.011  1.00  0.850          H  
ATOM   6310 1HB  GLN B 417     -32.111  -9.426 -29.571  1.00  1.140          H  
ATOM   6311 2HB  GLN B 417     -33.855  -9.272 -29.615  1.00  1.140          H  
ATOM   6312 1HG  GLN B 417     -34.030 -11.176 -31.110  1.00  1.140          H  
ATOM   6313 2HG  GLN B 417     -32.251 -11.297 -31.179  1.00  1.140          H  
ATOM   6314 1HE2 GLN B 417     -32.780 -13.874 -28.824  1.00  1.140          H  
ATOM   6315 2HE2 GLN B 417     -32.555 -13.493 -30.494  1.00  1.140          H  
ATOM   6316  N   GLY B 418     -33.954  -8.596 -33.602  1.00  0.690          N  
ATOM   6317  CA  GLY B 418     -35.147  -8.554 -34.437  1.00  0.660          C  
ATOM   6318  C   GLY B 418     -35.973  -7.303 -34.115  1.00  0.570          C  
ATOM   6319  O   GLY B 418     -35.478  -6.177 -34.206  1.00  0.600          O  
ATOM   6320  H   GLY B 418     -33.029  -8.518 -34.002  1.00  0.830          H  
ATOM   6321 1HA  GLY B 418     -34.858  -8.546 -35.488  1.00  0.790          H  
ATOM   6322 2HA  GLY B 418     -35.744  -9.449 -34.270  1.00  0.790          H  
ATOM   6323  N   ARG B 419     -37.247  -7.497 -33.746  1.00  0.510          N  
ATOM   6324  CA  ARG B 419     -38.151  -6.380 -33.438  1.00  0.450          C  
ATOM   6325  C   ARG B 419     -38.222  -6.030 -31.952  1.00  0.390          C  
ATOM   6326  O   ARG B 419     -39.063  -5.220 -31.557  1.00  0.330          O  
ATOM   6327  CB  ARG B 419     -39.583  -6.668 -33.893  1.00  0.650          C  
ATOM   6328  CG  ARG B 419     -40.325  -7.748 -33.084  1.00  0.650          C  
ATOM   6329  CD  ARG B 419     -41.717  -7.967 -33.560  1.00  0.650          C  
ATOM   6330  NE  ARG B 419     -42.430  -8.954 -32.727  1.00  0.650          N  
ATOM   6331  CZ  ARG B 419     -42.417 -10.292 -32.901  1.00  0.650          C  
ATOM   6332  NH1 ARG B 419     -41.717 -10.852 -33.875  1.00  0.650          N  
ATOM   6333  NH2 ARG B 419     -43.119 -11.040 -32.070  1.00  0.650          N  
ATOM   6334  H   ARG B 419     -37.584  -8.446 -33.670  1.00  0.610          H  
ATOM   6335  HA  ARG B 419     -37.793  -5.499 -33.971  1.00  0.540          H  
ATOM   6336 1HB  ARG B 419     -40.170  -5.752 -33.829  1.00  0.780          H  
ATOM   6337 2HB  ARG B 419     -39.577  -6.981 -34.936  1.00  0.780          H  
ATOM   6338 1HG  ARG B 419     -39.781  -8.688 -33.123  1.00  0.780          H  
ATOM   6339 2HG  ARG B 419     -40.415  -7.426 -32.052  1.00  0.780          H  
ATOM   6340 1HD  ARG B 419     -42.261  -7.023 -33.495  1.00  0.780          H  
ATOM   6341 2HD  ARG B 419     -41.716  -8.308 -34.591  1.00  0.780          H  
ATOM   6342  HE  ARG B 419     -43.015  -8.604 -31.942  1.00  0.780          H  
ATOM   6343 1HH1 ARG B 419     -41.180 -10.281 -34.509  1.00  0.780          H  
ATOM   6344 2HH1 ARG B 419     -41.720 -11.857 -33.988  1.00  0.780          H  
ATOM   6345 1HH2 ARG B 419     -43.648 -10.590 -31.323  1.00  0.780          H  
ATOM   6346 2HH2 ARG B 419     -43.130 -12.043 -32.170  1.00  0.780          H  
ATOM   6347  N   VAL B 420     -37.402  -6.660 -31.119  1.00  0.420          N  
ATOM   6348  CA  VAL B 420     -37.475  -6.388 -29.686  1.00  0.390          C  
ATOM   6349  C   VAL B 420     -36.132  -5.961 -29.129  1.00  0.410          C  
ATOM   6350  O   VAL B 420     -35.084  -6.178 -29.741  1.00  0.450          O  
ATOM   6351  CB  VAL B 420     -37.910  -7.654 -28.880  1.00  0.560          C  
ATOM   6352  CG1 VAL B 420     -39.283  -8.182 -29.307  1.00  0.560          C  
ATOM   6353  CG2 VAL B 420     -36.890  -8.749 -29.060  1.00  0.560          C  
ATOM   6354  H   VAL B 420     -36.713  -7.328 -31.485  1.00  0.500          H  
ATOM   6355  HA  VAL B 420     -38.182  -5.585 -29.509  1.00  0.470          H  
ATOM   6356  HB  VAL B 420     -37.978  -7.381 -27.827  1.00  0.670          H  
ATOM   6357 1HG1 VAL B 420     -39.536  -9.051 -28.702  1.00  0.670          H  
ATOM   6358 2HG1 VAL B 420     -40.041  -7.453 -29.183  1.00  0.670          H  
ATOM   6359 3HG1 VAL B 420     -39.240  -8.473 -30.345  1.00  0.670          H  
ATOM   6360 1HG2 VAL B 420     -37.186  -9.602 -28.493  1.00  0.670          H  
ATOM   6361 2HG2 VAL B 420     -36.845  -9.024 -30.097  1.00  0.670          H  
ATOM   6362 3HG2 VAL B 420     -35.910  -8.425 -28.726  1.00  0.670          H  
ATOM   6363  N   THR B 421     -36.168  -5.390 -27.941  1.00  0.380          N  
ATOM   6364  CA  THR B 421     -34.981  -5.034 -27.211  1.00  0.390          C  
ATOM   6365  C   THR B 421     -34.702  -6.140 -26.238  1.00  0.410          C  
ATOM   6366  O   THR B 421     -35.572  -6.499 -25.440  1.00  0.400          O  
ATOM   6367  CB  THR B 421     -35.174  -3.769 -26.370  1.00  0.540          C  
ATOM   6368  OG1 THR B 421     -35.518  -2.666 -27.200  1.00  0.540          O  
ATOM   6369  CG2 THR B 421     -33.901  -3.488 -25.647  1.00  0.540          C  
ATOM   6370  H   THR B 421     -37.068  -5.193 -27.527  1.00  0.460          H  
ATOM   6371  HA  THR B 421     -34.133  -4.928 -27.887  1.00  0.470          H  
ATOM   6372  HB  THR B 421     -35.947  -3.917 -25.652  1.00  0.650          H  
ATOM   6373  HG1 THR B 421     -36.392  -2.842 -27.580  1.00  0.650          H  
ATOM   6374 1HG2 THR B 421     -34.016  -2.607 -25.060  1.00  0.650          H  
ATOM   6375 2HG2 THR B 421     -33.636  -4.306 -24.992  1.00  0.650          H  
ATOM   6376 3HG2 THR B 421     -33.119  -3.355 -26.368  1.00  0.650          H  
ATOM   6377  N   ARG B 422     -33.510  -6.687 -26.284  1.00  0.450          N  
ATOM   6378  CA  ARG B 422     -33.154  -7.717 -25.349  1.00  0.460          C  
ATOM   6379  C   ARG B 422     -32.536  -7.038 -24.146  1.00  0.480          C  
ATOM   6380  O   ARG B 422     -31.525  -6.337 -24.262  1.00  0.480          O  
ATOM   6381  CB  ARG B 422     -32.191  -8.716 -25.958  1.00  0.640          C  
ATOM   6382  CG  ARG B 422     -31.905  -9.905 -25.076  1.00  0.640          C  
ATOM   6383  CD  ARG B 422     -31.011 -10.881 -25.724  1.00  0.640          C  
ATOM   6384  NE  ARG B 422     -30.867 -12.056 -24.893  1.00  0.640          N  
ATOM   6385  CZ  ARG B 422     -31.685 -13.141 -24.927  1.00  0.640          C  
ATOM   6386  NH1 ARG B 422     -32.696 -13.221 -25.789  1.00  0.640          N  
ATOM   6387  NH2 ARG B 422     -31.467 -14.139 -24.082  1.00  0.640          N  
ATOM   6388  H   ARG B 422     -32.835  -6.350 -26.964  1.00  0.540          H  
ATOM   6389  HA  ARG B 422     -34.049  -8.236 -25.022  1.00  0.550          H  
ATOM   6390 1HB  ARG B 422     -32.608  -9.092 -26.894  1.00  0.770          H  
ATOM   6391 2HB  ARG B 422     -31.246  -8.222 -26.192  1.00  0.770          H  
ATOM   6392 1HG  ARG B 422     -31.424  -9.569 -24.156  1.00  0.770          H  
ATOM   6393 2HG  ARG B 422     -32.841 -10.404 -24.825  1.00  0.770          H  
ATOM   6394 1HD  ARG B 422     -31.390 -11.171 -26.694  1.00  0.770          H  
ATOM   6395 2HD  ARG B 422     -30.026 -10.429 -25.846  1.00  0.770          H  
ATOM   6396  HE  ARG B 422     -30.115 -12.057 -24.216  1.00  0.770          H  
ATOM   6397 1HH1 ARG B 422     -32.871 -12.476 -26.482  1.00  0.770          H  
ATOM   6398 2HH1 ARG B 422     -33.291 -14.036 -25.790  1.00  0.770          H  
ATOM   6399 1HH2 ARG B 422     -30.700 -14.086 -23.425  1.00  0.770          H  
ATOM   6400 2HH2 ARG B 422     -32.063 -14.955 -24.091  1.00  0.770          H  
ATOM   6401  N   MET B 423     -33.179  -7.190 -23.000  1.00  0.490          N  
ATOM   6402  CA  MET B 423     -32.723  -6.557 -21.779  1.00  0.540          C  
ATOM   6403  C   MET B 423     -32.048  -7.542 -20.875  1.00  0.580          C  
ATOM   6404  O   MET B 423     -32.578  -8.629 -20.633  1.00  0.690          O  
ATOM   6405  CB  MET B 423     -33.900  -6.011 -20.996  1.00  0.740          C  
ATOM   6406  CG  MET B 423     -34.730  -5.036 -21.701  1.00  0.740          C  
ATOM   6407  SD  MET B 423     -33.898  -3.516 -22.141  1.00  0.740          S  
ATOM   6408  CE  MET B 423     -33.577  -2.720 -20.580  1.00  0.740          C  
ATOM   6409  H   MET B 423     -34.023  -7.769 -22.980  1.00  0.590          H  
ATOM   6410  HA  MET B 423     -32.013  -5.765 -22.021  1.00  0.650          H  
ATOM   6411 1HB  MET B 423     -34.560  -6.841 -20.744  1.00  0.880          H  
ATOM   6412 2HB  MET B 423     -33.551  -5.588 -20.058  1.00  0.880          H  
ATOM   6413 1HG  MET B 423     -35.100  -5.499 -22.617  1.00  0.880          H  
ATOM   6414 2HG  MET B 423     -35.563  -4.811 -21.065  1.00  0.880          H  
ATOM   6415 1HE  MET B 423     -33.074  -1.769 -20.758  1.00  0.880          H  
ATOM   6416 2HE  MET B 423     -34.520  -2.540 -20.060  1.00  0.880          H  
ATOM   6417 3HE  MET B 423     -32.932  -3.350 -19.964  1.00  0.880          H  
ATOM   6418  N   GLU B 424     -30.952  -7.115 -20.277  1.00  0.530          N  
ATOM   6419  CA  GLU B 424     -30.279  -7.903 -19.261  1.00  0.560          C  
ATOM   6420  C   GLU B 424     -30.018  -7.022 -18.050  1.00  0.580          C  
ATOM   6421  O   GLU B 424     -29.329  -6.001 -18.135  1.00  0.610          O  
ATOM   6422  CB  GLU B 424     -28.981  -8.496 -19.823  1.00  0.770          C  
ATOM   6423  CG  GLU B 424     -28.165  -9.358 -18.856  1.00  0.770          C  
ATOM   6424  CD  GLU B 424     -26.959  -9.971 -19.527  1.00  0.770          C  
ATOM   6425  OE1 GLU B 424     -27.007 -10.141 -20.720  1.00  0.770          O  
ATOM   6426  OE2 GLU B 424     -25.983 -10.265 -18.856  1.00  0.770          O  
ATOM   6427  H   GLU B 424     -30.567  -6.211 -20.575  1.00  0.640          H  
ATOM   6428  HA  GLU B 424     -30.934  -8.717 -18.946  1.00  0.670          H  
ATOM   6429 1HB  GLU B 424     -29.224  -9.110 -20.691  1.00  0.930          H  
ATOM   6430 2HB  GLU B 424     -28.341  -7.692 -20.168  1.00  0.930          H  
ATOM   6431 1HG  GLU B 424     -27.835  -8.758 -18.018  1.00  0.930          H  
ATOM   6432 2HG  GLU B 424     -28.800 -10.149 -18.463  1.00  0.930          H  
ATOM   6433  N   GLU B 425     -30.560  -7.419 -16.907  1.00  0.560          N  
ATOM   6434  CA  GLU B 425     -30.360  -6.652 -15.686  1.00  0.560          C  
ATOM   6435  C   GLU B 425     -29.805  -7.533 -14.601  1.00  0.560          C  
ATOM   6436  O   GLU B 425     -30.259  -8.668 -14.400  1.00  0.600          O  
ATOM   6437  CB  GLU B 425     -31.672  -6.030 -15.164  1.00  0.780          C  
ATOM   6438  CG  GLU B 425     -32.323  -4.937 -16.021  1.00  0.780          C  
ATOM   6439  CD  GLU B 425     -33.605  -4.379 -15.372  1.00  0.780          C  
ATOM   6440  OE1 GLU B 425     -33.552  -3.330 -14.755  1.00  0.780          O  
ATOM   6441  OE2 GLU B 425     -34.634  -5.007 -15.511  1.00  0.780          O  
ATOM   6442  H   GLU B 425     -31.147  -8.259 -16.892  1.00  0.670          H  
ATOM   6443  HA  GLU B 425     -29.639  -5.857 -15.872  1.00  0.670          H  
ATOM   6444 1HB  GLU B 425     -32.409  -6.824 -15.042  1.00  0.940          H  
ATOM   6445 2HB  GLU B 425     -31.489  -5.605 -14.177  1.00  0.940          H  
ATOM   6446 1HG  GLU B 425     -31.613  -4.135 -16.155  1.00  0.940          H  
ATOM   6447 2HG  GLU B 425     -32.556  -5.346 -17.005  1.00  0.940          H  
ATOM   6448  N   ARG B 426     -28.845  -7.001 -13.863  1.00  0.540          N  
ATOM   6449  CA  ARG B 426     -28.315  -7.751 -12.747  1.00  0.540          C  
ATOM   6450  C   ARG B 426     -28.211  -6.850 -11.535  1.00  0.540          C  
ATOM   6451  O   ARG B 426     -27.974  -5.638 -11.652  1.00  0.530          O  
ATOM   6452  CB  ARG B 426     -26.987  -8.391 -13.117  1.00  0.760          C  
ATOM   6453  CG  ARG B 426     -27.095  -9.416 -14.265  1.00  0.760          C  
ATOM   6454  CD  ARG B 426     -25.830 -10.100 -14.591  1.00  0.760          C  
ATOM   6455  NE  ARG B 426     -25.976 -10.939 -15.802  1.00  0.760          N  
ATOM   6456  CZ  ARG B 426     -26.284 -12.250 -15.859  1.00  0.760          C  
ATOM   6457  NH1 ARG B 426     -26.454 -13.000 -14.784  1.00  0.760          N  
ATOM   6458  NH2 ARG B 426     -26.404 -12.765 -17.068  1.00  0.760          N  
ATOM   6459  H   ARG B 426     -28.485  -6.067 -14.093  1.00  0.650          H  
ATOM   6460  HA  ARG B 426     -29.005  -8.550 -12.497  1.00  0.650          H  
ATOM   6461 1HB  ARG B 426     -26.276  -7.622 -13.409  1.00  0.910          H  
ATOM   6462 2HB  ARG B 426     -26.594  -8.917 -12.248  1.00  0.910          H  
ATOM   6463 1HG  ARG B 426     -27.831 -10.165 -14.002  1.00  0.910          H  
ATOM   6464 2HG  ARG B 426     -27.412  -8.908 -15.174  1.00  0.910          H  
ATOM   6465 1HD  ARG B 426     -25.053  -9.397 -14.754  1.00  0.910          H  
ATOM   6466 2HD  ARG B 426     -25.558 -10.729 -13.768  1.00  0.910          H  
ATOM   6467  HE  ARG B 426     -25.870 -10.489 -16.730  1.00  0.910          H  
ATOM   6468 1HH1 ARG B 426     -26.316 -12.617 -13.840  1.00  0.910          H  
ATOM   6469 2HH1 ARG B 426     -26.674 -13.976 -14.877  1.00  0.910          H  
ATOM   6470 1HH2 ARG B 426     -26.252 -12.128 -17.869  1.00  0.910          H  
ATOM   6471 2HH2 ARG B 426     -26.624 -13.734 -17.204  1.00  0.910          H  
ATOM   6472  N   TRP B 427     -28.378  -7.452 -10.361  1.00  0.550          N  
ATOM   6473  CA  TRP B 427     -28.310  -6.698  -9.121  1.00  0.560          C  
ATOM   6474  C   TRP B 427     -27.481  -7.400  -8.058  1.00  0.560          C  
ATOM   6475  O   TRP B 427     -27.414  -8.637  -7.990  1.00  0.560          O  
ATOM   6476  CB  TRP B 427     -29.702  -6.484  -8.502  1.00  0.780          C  
ATOM   6477  CG  TRP B 427     -30.753  -5.818  -9.347  1.00  0.780          C  
ATOM   6478  CD1 TRP B 427     -31.130  -4.510  -9.303  1.00  0.780          C  
ATOM   6479  CD2 TRP B 427     -31.615  -6.448 -10.345  1.00  0.780          C  
ATOM   6480  NE1 TRP B 427     -32.163  -4.284 -10.187  1.00  0.780          N  
ATOM   6481  CE2 TRP B 427     -32.466  -5.457 -10.828  1.00  0.780          C  
ATOM   6482  CE3 TRP B 427     -31.737  -7.759 -10.848  1.00  0.780          C  
ATOM   6483  CZ2 TRP B 427     -33.423  -5.724 -11.779  1.00  0.780          C  
ATOM   6484  CZ3 TRP B 427     -32.701  -8.021 -11.797  1.00  0.780          C  
ATOM   6485  CH2 TRP B 427     -33.525  -7.029 -12.249  1.00  0.780          C  
ATOM   6486  H   TRP B 427     -28.547  -8.461 -10.355  1.00  0.660          H  
ATOM   6487  HA  TRP B 427     -27.863  -5.733  -9.329  1.00  0.670          H  
ATOM   6488 1HB  TRP B 427     -30.089  -7.385  -8.129  1.00  0.940          H  
ATOM   6489 2HB  TRP B 427     -29.571  -5.839  -7.629  1.00  0.940          H  
ATOM   6490  HD1 TRP B 427     -30.699  -3.765  -8.642  1.00  0.940          H  
ATOM   6491  HE1 TRP B 427     -32.653  -3.418 -10.338  1.00  0.940          H  
ATOM   6492  HE3 TRP B 427     -31.097  -8.547 -10.505  1.00  0.940          H  
ATOM   6493  HZ2 TRP B 427     -34.086  -4.952 -12.159  1.00  0.940          H  
ATOM   6494  HZ3 TRP B 427     -32.789  -9.034 -12.170  1.00  0.940          H  
ATOM   6495  HH2 TRP B 427     -34.281  -7.258 -12.999  1.00  0.940          H  
ATOM   6496  N   LEU B 428     -26.914  -6.590  -7.188  1.00  0.550          N  
ATOM   6497  CA  LEU B 428     -26.213  -7.047  -6.002  1.00  0.530          C  
ATOM   6498  C   LEU B 428     -26.900  -6.441  -4.808  1.00  0.550          C  
ATOM   6499  O   LEU B 428     -27.048  -5.219  -4.749  1.00  0.560          O  
ATOM   6500  CB  LEU B 428     -24.788  -6.533  -6.003  1.00  0.750          C  
ATOM   6501  CG  LEU B 428     -23.923  -6.887  -7.147  1.00  0.750          C  
ATOM   6502  CD1 LEU B 428     -22.631  -6.093  -7.024  1.00  0.750          C  
ATOM   6503  CD2 LEU B 428     -23.647  -8.380  -7.172  1.00  0.750          C  
ATOM   6504  H   LEU B 428     -27.000  -5.586  -7.366  1.00  0.660          H  
ATOM   6505  HA  LEU B 428     -26.262  -8.132  -5.924  1.00  0.640          H  
ATOM   6506 1HB  LEU B 428     -24.852  -5.473  -5.999  1.00  0.900          H  
ATOM   6507 2HB  LEU B 428     -24.300  -6.859  -5.089  1.00  0.900          H  
ATOM   6508  HG  LEU B 428     -24.408  -6.604  -8.047  1.00  0.900          H  
ATOM   6509 1HD1 LEU B 428     -21.987  -6.318  -7.853  1.00  0.900          H  
ATOM   6510 2HD1 LEU B 428     -22.845  -5.029  -7.025  1.00  0.900          H  
ATOM   6511 3HD1 LEU B 428     -22.131  -6.357  -6.098  1.00  0.900          H  
ATOM   6512 1HD2 LEU B 428     -22.998  -8.618  -8.019  1.00  0.900          H  
ATOM   6513 2HD2 LEU B 428     -23.170  -8.673  -6.257  1.00  0.900          H  
ATOM   6514 3HD2 LEU B 428     -24.582  -8.929  -7.276  1.00  0.900          H  
ATOM   6515  N   VAL B 429     -27.347  -7.250  -3.859  1.00  0.580          N  
ATOM   6516  CA  VAL B 429     -27.995  -6.638  -2.707  1.00  0.640          C  
ATOM   6517  C   VAL B 429     -27.365  -7.072  -1.418  1.00  0.700          C  
ATOM   6518  O   VAL B 429     -27.416  -8.245  -1.042  1.00  0.740          O  
ATOM   6519  CB  VAL B 429     -29.490  -6.948  -2.679  1.00  0.870          C  
ATOM   6520  CG1 VAL B 429     -30.132  -6.311  -1.479  1.00  0.870          C  
ATOM   6521  CG2 VAL B 429     -30.116  -6.441  -3.980  1.00  0.870          C  
ATOM   6522  H   VAL B 429     -27.215  -8.264  -3.947  1.00  0.700          H  
ATOM   6523  HA  VAL B 429     -27.887  -5.563  -2.780  1.00  0.770          H  
ATOM   6524  HB  VAL B 429     -29.638  -8.001  -2.563  1.00  1.050          H  
ATOM   6525 1HG1 VAL B 429     -31.191  -6.547  -1.483  1.00  1.050          H  
ATOM   6526 2HG1 VAL B 429     -29.686  -6.688  -0.558  1.00  1.050          H  
ATOM   6527 3HG1 VAL B 429     -29.993  -5.241  -1.522  1.00  1.050          H  
ATOM   6528 1HG2 VAL B 429     -31.164  -6.655  -3.972  1.00  1.050          H  
ATOM   6529 2HG2 VAL B 429     -29.957  -5.397  -4.046  1.00  1.050          H  
ATOM   6530 3HG2 VAL B 429     -29.667  -6.911  -4.842  1.00  1.050          H  
ATOM   6531  N   GLY B 430     -26.776  -6.123  -0.722  1.00  0.790          N  
ATOM   6532  CA  GLY B 430     -26.111  -6.456   0.505  1.00  0.980          C  
ATOM   6533  C   GLY B 430     -26.828  -6.024   1.741  1.00  0.620          C  
ATOM   6534  O   GLY B 430     -27.311  -4.895   1.875  1.00  0.640          O  
ATOM   6535  H   GLY B 430     -26.797  -5.169  -1.074  1.00  0.950          H  
ATOM   6536 1HA  GLY B 430     -25.971  -7.523   0.565  1.00  1.180          H  
ATOM   6537 2HA  GLY B 430     -25.118  -6.022   0.501  1.00  1.180          H  
ATOM   6538  N   ASP B 431     -26.719  -6.874   2.724  1.00  0.700          N  
ATOM   6539  CA  ASP B 431     -27.258  -6.613   4.026  1.00  0.950          C  
ATOM   6540  C   ASP B 431     -26.254  -7.199   4.981  1.00  1.110          C  
ATOM   6541  O   ASP B 431     -25.262  -7.791   4.564  1.00  1.220          O  
ATOM   6542  CB  ASP B 431     -28.662  -7.229   4.152  1.00  1.230          C  
ATOM   6543  CG  ASP B 431     -29.542  -6.576   5.220  1.00  1.230          C  
ATOM   6544  OD1 ASP B 431     -28.992  -6.136   6.221  1.00  1.230          O  
ATOM   6545  OD2 ASP B 431     -30.752  -6.506   5.028  1.00  1.230          O  
ATOM   6546  H   ASP B 431     -26.312  -7.794   2.519  1.00  0.840          H  
ATOM   6547  HA  ASP B 431     -27.320  -5.536   4.196  1.00  1.140          H  
ATOM   6548 1HB  ASP B 431     -29.171  -7.151   3.189  1.00  1.480          H  
ATOM   6549 2HB  ASP B 431     -28.569  -8.291   4.379  1.00  1.480          H  
ATOM   6550  N   ALA B 432     -26.490  -7.093   6.258  1.00  1.370          N  
ATOM   6551  CA  ALA B 432     -25.471  -7.547   7.197  1.00  1.690          C  
ATOM   6552  C   ALA B 432     -25.117  -9.017   7.066  1.00  1.270          C  
ATOM   6553  O   ALA B 432     -23.966  -9.398   7.306  1.00  1.630          O  
ATOM   6554  CB  ALA B 432     -25.918  -7.277   8.618  1.00  2.240          C  
ATOM   6555  H   ALA B 432     -27.352  -6.624   6.553  1.00  1.640          H  
ATOM   6556  HA  ALA B 432     -24.567  -6.967   7.002  1.00  2.030          H  
ATOM   6557 1HB  ALA B 432     -25.127  -7.572   9.307  1.00  2.690          H  
ATOM   6558 2HB  ALA B 432     -26.125  -6.213   8.734  1.00  2.690          H  
ATOM   6559 3HB  ALA B 432     -26.819  -7.849   8.830  1.00  2.690          H  
ATOM   6560  N   ALA B 433     -26.090  -9.847   6.718  1.00  0.780          N  
ATOM   6561  CA  ALA B 433     -25.873 -11.282   6.635  1.00  0.950          C  
ATOM   6562  C   ALA B 433     -25.233 -11.784   5.329  1.00  1.030          C  
ATOM   6563  O   ALA B 433     -24.937 -12.982   5.217  1.00  1.420          O  
ATOM   6564  CB  ALA B 433     -27.200 -11.991   6.819  1.00  1.260          C  
ATOM   6565  H   ALA B 433     -27.015  -9.480   6.532  1.00  0.940          H  
ATOM   6566  HA  ALA B 433     -25.206 -11.557   7.452  1.00  1.140          H  
ATOM   6567 1HB  ALA B 433     -27.038 -13.069   6.815  1.00  1.510          H  
ATOM   6568 2HB  ALA B 433     -27.643 -11.692   7.768  1.00  1.510          H  
ATOM   6569 3HB  ALA B 433     -27.867 -11.720   6.002  1.00  1.510          H  
ATOM   6570  N   GLY B 434     -25.045 -10.922   4.330  1.00  0.810          N  
ATOM   6571  CA  GLY B 434     -24.503 -11.411   3.052  1.00  0.920          C  
ATOM   6572  C   GLY B 434     -24.922 -10.578   1.849  1.00  0.840          C  
ATOM   6573  O   GLY B 434     -25.825  -9.736   1.948  1.00  0.880          O  
ATOM   6574  H   GLY B 434     -25.252  -9.930   4.464  1.00  0.970          H  
ATOM   6575 1HA  GLY B 434     -23.427 -11.491   3.082  1.00  1.100          H  
ATOM   6576 2HA  GLY B 434     -24.857 -12.429   2.898  1.00  1.100          H  
ATOM   6577  N   ILE B 435     -24.283 -10.821   0.688  1.00  0.780          N  
ATOM   6578  CA  ILE B 435     -24.679 -10.101  -0.518  1.00  0.720          C  
ATOM   6579  C   ILE B 435     -25.325 -11.088  -1.477  1.00  0.730          C  
ATOM   6580  O   ILE B 435     -24.714 -12.089  -1.845  1.00  0.780          O  
ATOM   6581  CB  ILE B 435     -23.484  -9.419  -1.215  1.00  1.030          C  
ATOM   6582  CG1 ILE B 435     -22.802  -8.437  -0.253  1.00  1.030          C  
ATOM   6583  CG2 ILE B 435     -23.998  -8.645  -2.510  1.00  1.030          C  
ATOM   6584  CD1 ILE B 435     -21.470  -7.924  -0.746  1.00  1.030          C  
ATOM   6585  H   ILE B 435     -23.510 -11.506   0.619  1.00  0.940          H  
ATOM   6586  HA  ILE B 435     -25.417  -9.366  -0.271  1.00  0.860          H  
ATOM   6587  HB  ILE B 435     -22.754 -10.171  -1.482  1.00  1.240          H  
ATOM   6588 1HG1 ILE B 435     -23.454  -7.599  -0.088  1.00  1.240          H  
ATOM   6589 2HG1 ILE B 435     -22.634  -8.937   0.700  1.00  1.240          H  
ATOM   6590 1HG2 ILE B 435     -23.176  -8.171  -3.022  1.00  1.240          H  
ATOM   6591 2HG2 ILE B 435     -24.481  -9.337  -3.200  1.00  1.240          H  
ATOM   6592 3HG2 ILE B 435     -24.717  -7.887  -2.217  1.00  1.240          H  
ATOM   6593 1HD1 ILE B 435     -21.057  -7.253  -0.014  1.00  1.240          H  
ATOM   6594 2HD1 ILE B 435     -20.788  -8.750  -0.892  1.00  1.240          H  
ATOM   6595 3HD1 ILE B 435     -21.577  -7.399  -1.677  1.00  1.240          H  
ATOM   6596  N   ARG B 436     -26.573 -10.834  -1.840  1.00  0.720          N  
ATOM   6597  CA  ARG B 436     -27.289 -11.723  -2.737  1.00  0.740          C  
ATOM   6598  C   ARG B 436     -27.133 -11.288  -4.186  1.00  0.650          C  
ATOM   6599  O   ARG B 436     -27.076 -10.094  -4.498  1.00  0.620          O  
ATOM   6600  CB  ARG B 436     -28.764 -11.808  -2.377  1.00  1.030          C  
ATOM   6601  CG  ARG B 436     -29.094 -12.464  -1.034  1.00  1.030          C  
ATOM   6602  CD  ARG B 436     -30.590 -12.631  -0.837  1.00  1.030          C  
ATOM   6603  NE  ARG B 436     -31.295 -11.350  -0.681  1.00  1.030          N  
ATOM   6604  CZ  ARG B 436     -32.642 -11.169  -0.792  1.00  1.030          C  
ATOM   6605  NH1 ARG B 436     -33.443 -12.181  -1.065  1.00  1.030          N  
ATOM   6606  NH2 ARG B 436     -33.156  -9.958  -0.629  1.00  1.030          N  
ATOM   6607  H   ARG B 436     -27.011  -9.979  -1.492  1.00  0.860          H  
ATOM   6608  HA  ARG B 436     -26.866 -12.723  -2.639  1.00  0.890          H  
ATOM   6609 1HB  ARG B 436     -29.146 -10.799  -2.318  1.00  1.230          H  
ATOM   6610 2HB  ARG B 436     -29.307 -12.332  -3.165  1.00  1.230          H  
ATOM   6611 1HG  ARG B 436     -28.626 -13.445  -0.985  1.00  1.230          H  
ATOM   6612 2HG  ARG B 436     -28.708 -11.838  -0.227  1.00  1.230          H  
ATOM   6613 1HD  ARG B 436     -30.998 -13.143  -1.707  1.00  1.230          H  
ATOM   6614 2HD  ARG B 436     -30.767 -13.231   0.056  1.00  1.230          H  
ATOM   6615  HE  ARG B 436     -30.733 -10.539  -0.457  1.00  1.230          H  
ATOM   6616 1HH1 ARG B 436     -33.070 -13.110  -1.193  1.00  1.230          H  
ATOM   6617 2HH1 ARG B 436     -34.441 -12.027  -1.139  1.00  1.230          H  
ATOM   6618 1HH2 ARG B 436     -32.551  -9.176  -0.421  1.00  1.230          H  
ATOM   6619 2HH2 ARG B 436     -34.159  -9.813  -0.713  1.00  1.230          H  
ATOM   6620  N   GLU B 437     -27.085 -12.262  -5.088  1.00  0.640          N  
ATOM   6621  CA  GLU B 437     -26.997 -11.971  -6.514  1.00  0.580          C  
ATOM   6622  C   GLU B 437     -28.339 -12.219  -7.195  1.00  0.590          C  
ATOM   6623  O   GLU B 437     -29.003 -13.227  -6.933  1.00  0.640          O  
ATOM   6624  CB  GLU B 437     -25.896 -12.835  -7.136  1.00  0.840          C  
ATOM   6625  CG  GLU B 437     -24.481 -12.525  -6.605  1.00  0.840          C  
ATOM   6626  CD  GLU B 437     -23.414 -13.445  -7.165  1.00  0.840          C  
ATOM   6627  OE1 GLU B 437     -23.767 -14.454  -7.710  1.00  0.840          O  
ATOM   6628  OE2 GLU B 437     -22.242 -13.148  -7.022  1.00  0.840          O  
ATOM   6629  H   GLU B 437     -27.121 -13.226  -4.783  1.00  0.770          H  
ATOM   6630  HA  GLU B 437     -26.740 -10.919  -6.650  1.00  0.700          H  
ATOM   6631 1HB  GLU B 437     -26.108 -13.887  -6.950  1.00  1.000          H  
ATOM   6632 2HB  GLU B 437     -25.888 -12.687  -8.219  1.00  1.000          H  
ATOM   6633 1HG  GLU B 437     -24.230 -11.496  -6.857  1.00  1.000          H  
ATOM   6634 2HG  GLU B 437     -24.488 -12.608  -5.516  1.00  1.000          H  
ATOM   6635  N   PHE B 438     -28.712 -11.312  -8.095  1.00  0.570          N  
ATOM   6636  CA  PHE B 438     -29.975 -11.409  -8.819  1.00  0.620          C  
ATOM   6637  C   PHE B 438     -29.769 -11.186 -10.304  1.00  0.560          C  
ATOM   6638  O   PHE B 438     -28.904 -10.392 -10.693  1.00  0.530          O  
ATOM   6639  CB  PHE B 438     -30.888 -10.318  -8.320  1.00  0.850          C  
ATOM   6640  CG  PHE B 438     -31.082 -10.349  -6.887  1.00  0.850          C  
ATOM   6641  CD1 PHE B 438     -30.188  -9.670  -6.123  1.00  0.850          C  
ATOM   6642  CD2 PHE B 438     -32.095 -11.043  -6.265  1.00  0.850          C  
ATOM   6643  CE1 PHE B 438     -30.270  -9.674  -4.821  1.00  0.850          C  
ATOM   6644  CE2 PHE B 438     -32.166 -11.023  -4.889  1.00  0.850          C  
ATOM   6645  CZ  PHE B 438     -31.250 -10.330  -4.187  1.00  0.850          C  
ATOM   6646  H   PHE B 438     -28.115 -10.492  -8.219  1.00  0.680          H  
ATOM   6647  HA  PHE B 438     -30.413 -12.394  -8.657  1.00  0.740          H  
ATOM   6648 1HB  PHE B 438     -30.454  -9.401  -8.572  1.00  1.020          H  
ATOM   6649 2HB  PHE B 438     -31.827 -10.377  -8.806  1.00  1.020          H  
ATOM   6650  HD1 PHE B 438     -29.374  -9.129  -6.593  1.00  1.020          H  
ATOM   6651  HD2 PHE B 438     -32.822 -11.607  -6.857  1.00  1.020          H  
ATOM   6652  HE1 PHE B 438     -29.523  -9.155  -4.281  1.00  1.020          H  
ATOM   6653  HE2 PHE B 438     -32.934 -11.564  -4.359  1.00  1.020          H  
ATOM   6654  HZ  PHE B 438     -31.291 -10.310  -3.122  1.00  1.020          H  
ATOM   6655  N   SER B 439     -30.629 -11.783 -11.128  1.00  0.570          N  
ATOM   6656  CA  SER B 439     -30.589 -11.502 -12.559  1.00  0.520          C  
ATOM   6657  C   SER B 439     -31.939 -11.684 -13.230  1.00  0.500          C  
ATOM   6658  O   SER B 439     -32.725 -12.563 -12.872  1.00  0.490          O  
ATOM   6659  CB  SER B 439     -29.591 -12.419 -13.234  1.00  0.750          C  
ATOM   6660  OG  SER B 439     -30.016 -13.758 -13.170  1.00  0.750          O  
ATOM   6661  H   SER B 439     -31.290 -12.462 -10.770  1.00  0.680          H  
ATOM   6662  HA  SER B 439     -30.283 -10.470 -12.700  1.00  0.620          H  
ATOM   6663 1HB  SER B 439     -29.474 -12.119 -14.276  1.00  0.900          H  
ATOM   6664 2HB  SER B 439     -28.616 -12.317 -12.752  1.00  0.900          H  
ATOM   6665  HG  SER B 439     -29.331 -14.279 -13.590  1.00  0.900          H  
ATOM   6666  N   GLN B 440     -32.170 -10.890 -14.270  1.00  0.520          N  
ATOM   6667  CA  GLN B 440     -33.384 -10.975 -15.059  1.00  0.540          C  
ATOM   6668  C   GLN B 440     -33.134 -10.637 -16.519  1.00  0.540          C  
ATOM   6669  O   GLN B 440     -32.403  -9.699 -16.845  1.00  0.560          O  
ATOM   6670  CB  GLN B 440     -34.438 -10.041 -14.477  1.00  0.750          C  
ATOM   6671  CG  GLN B 440     -35.767 -10.080 -15.152  1.00  0.750          C  
ATOM   6672  CD  GLN B 440     -36.753  -9.237 -14.428  1.00  0.750          C  
ATOM   6673  OE1 GLN B 440     -37.436  -9.722 -13.510  1.00  0.750          O  
ATOM   6674  NE2 GLN B 440     -36.829  -7.988 -14.807  1.00  0.750          N  
ATOM   6675  H   GLN B 440     -31.473 -10.172 -14.488  1.00  0.620          H  
ATOM   6676  HA  GLN B 440     -33.755 -11.998 -15.010  1.00  0.650          H  
ATOM   6677 1HB  GLN B 440     -34.583 -10.263 -13.426  1.00  0.900          H  
ATOM   6678 2HB  GLN B 440     -34.073  -9.019 -14.547  1.00  0.900          H  
ATOM   6679 1HG  GLN B 440     -35.675  -9.688 -16.166  1.00  0.900          H  
ATOM   6680 2HG  GLN B 440     -36.134 -11.105 -15.175  1.00  0.900          H  
ATOM   6681 1HE2 GLN B 440     -37.454  -7.338 -14.352  1.00  0.900          H  
ATOM   6682 2HE2 GLN B 440     -36.244  -7.648 -15.547  1.00  0.900          H  
ATOM   6683  N   VAL B 441     -33.735 -11.421 -17.402  1.00  0.540          N  
ATOM   6684  CA  VAL B 441     -33.628 -11.204 -18.835  1.00  0.580          C  
ATOM   6685  C   VAL B 441     -35.013 -11.185 -19.465  1.00  0.570          C  
ATOM   6686  O   VAL B 441     -35.859 -12.018 -19.136  1.00  0.560          O  
ATOM   6687  CB  VAL B 441     -32.729 -12.283 -19.495  1.00  0.800          C  
ATOM   6688  CG1 VAL B 441     -32.654 -12.084 -21.032  1.00  0.800          C  
ATOM   6689  CG2 VAL B 441     -31.314 -12.190 -18.899  1.00  0.800          C  
ATOM   6690  H   VAL B 441     -34.307 -12.186 -17.067  1.00  0.650          H  
ATOM   6691  HA  VAL B 441     -33.166 -10.236 -19.000  1.00  0.700          H  
ATOM   6692  HB  VAL B 441     -33.150 -13.268 -19.307  1.00  0.960          H  
ATOM   6693 1HG1 VAL B 441     -32.017 -12.851 -21.458  1.00  0.960          H  
ATOM   6694 2HG1 VAL B 441     -33.643 -12.161 -21.479  1.00  0.960          H  
ATOM   6695 3HG1 VAL B 441     -32.231 -11.101 -21.253  1.00  0.960          H  
ATOM   6696 1HG2 VAL B 441     -30.676 -12.944 -19.352  1.00  0.960          H  
ATOM   6697 2HG2 VAL B 441     -30.909 -11.202 -19.102  1.00  0.960          H  
ATOM   6698 3HG2 VAL B 441     -31.347 -12.350 -17.826  1.00  0.960          H  
ATOM   6699  N   GLY B 442     -35.241 -10.248 -20.377  1.00  0.630          N  
ATOM   6700  CA  GLY B 442     -36.541 -10.192 -21.037  1.00  0.670          C  
ATOM   6701  C   GLY B 442     -36.543  -9.386 -22.321  1.00  0.530          C  
ATOM   6702  O   GLY B 442     -35.540  -8.780 -22.703  1.00  0.450          O  
ATOM   6703  H   GLY B 442     -34.483  -9.593 -20.596  1.00  0.760          H  
ATOM   6704 1HA  GLY B 442     -36.882 -11.206 -21.247  1.00  0.800          H  
ATOM   6705 2HA  GLY B 442     -37.258  -9.759 -20.353  1.00  0.800          H  
ATOM   6706  N   LEU B 443     -37.680  -9.396 -23.015  1.00  0.590          N  
ATOM   6707  CA  LEU B 443     -37.765  -8.727 -24.309  1.00  0.490          C  
ATOM   6708  C   LEU B 443     -38.798  -7.615 -24.345  1.00  0.410          C  
ATOM   6709  O   LEU B 443     -39.949  -7.819 -23.957  1.00  0.410          O  
ATOM   6710  CB  LEU B 443     -38.127  -9.766 -25.376  1.00  0.730          C  
ATOM   6711  CG  LEU B 443     -37.194 -11.026 -25.484  1.00  0.730          C  
ATOM   6712  CD1 LEU B 443     -37.778 -11.979 -26.515  1.00  0.730          C  
ATOM   6713  CD2 LEU B 443     -35.760 -10.624 -25.841  1.00  0.730          C  
ATOM   6714  H   LEU B 443     -38.486  -9.885 -22.649  1.00  0.710          H  
ATOM   6715  HA  LEU B 443     -36.803  -8.288 -24.535  1.00  0.590          H  
ATOM   6716 1HB  LEU B 443     -39.136 -10.118 -25.180  1.00  0.870          H  
ATOM   6717 2HB  LEU B 443     -38.129  -9.271 -26.332  1.00  0.870          H  
ATOM   6718  HG  LEU B 443     -37.181 -11.546 -24.528  1.00  0.870          H  
ATOM   6719 1HD1 LEU B 443     -37.154 -12.870 -26.575  1.00  0.870          H  
ATOM   6720 2HD1 LEU B 443     -38.786 -12.264 -26.215  1.00  0.870          H  
ATOM   6721 3HD1 LEU B 443     -37.817 -11.508 -27.485  1.00  0.870          H  
ATOM   6722 1HD2 LEU B 443     -35.139 -11.513 -25.903  1.00  0.870          H  
ATOM   6723 2HD2 LEU B 443     -35.725 -10.107 -26.789  1.00  0.870          H  
ATOM   6724 3HD2 LEU B 443     -35.376  -9.985 -25.072  1.00  0.870          H  
ATOM   6725  N   LEU B 444     -38.390  -6.441 -24.816  1.00  0.370          N  
ATOM   6726  CA  LEU B 444     -39.308  -5.302 -24.906  1.00  0.330          C  
ATOM   6727  C   LEU B 444     -39.578  -4.973 -26.376  1.00  0.320          C  
ATOM   6728  O   LEU B 444     -38.665  -4.660 -27.134  1.00  0.340          O  
ATOM   6729  CB  LEU B 444     -38.692  -4.109 -24.195  1.00  0.480          C  
ATOM   6730  CG  LEU B 444     -38.127  -4.404 -22.771  1.00  0.480          C  
ATOM   6731  CD1 LEU B 444     -37.574  -3.136 -22.233  1.00  0.480          C  
ATOM   6732  CD2 LEU B 444     -39.146  -5.012 -21.827  1.00  0.480          C  
ATOM   6733  H   LEU B 444     -37.407  -6.362 -25.093  1.00  0.440          H  
ATOM   6734  HA  LEU B 444     -40.257  -5.561 -24.437  1.00  0.400          H  
ATOM   6735 1HB  LEU B 444     -37.903  -3.720 -24.792  1.00  0.570          H  
ATOM   6736 2HB  LEU B 444     -39.425  -3.344 -24.125  1.00  0.570          H  
ATOM   6737  HG  LEU B 444     -37.321  -5.108 -22.872  1.00  0.570          H  
ATOM   6738 1HD1 LEU B 444     -37.133  -3.289 -21.262  1.00  0.570          H  
ATOM   6739 2HD1 LEU B 444     -36.822  -2.775 -22.920  1.00  0.570          H  
ATOM   6740 3HD1 LEU B 444     -38.356  -2.413 -22.140  1.00  0.570          H  
ATOM   6741 1HD2 LEU B 444     -38.662  -5.204 -20.873  1.00  0.570          H  
ATOM   6742 2HD2 LEU B 444     -39.957  -4.362 -21.666  1.00  0.570          H  
ATOM   6743 3HD2 LEU B 444     -39.523  -5.942 -22.220  1.00  0.570          H  
ATOM   6744  N   THR B 445     -40.816  -5.041 -26.816  1.00  0.300          N  
ATOM   6745  CA  THR B 445     -41.087  -4.852 -28.243  1.00  0.300          C  
ATOM   6746  C   THR B 445     -40.949  -3.416 -28.732  1.00  0.290          C  
ATOM   6747  O   THR B 445     -41.581  -2.477 -28.224  1.00  0.290          O  
ATOM   6748  CB  THR B 445     -42.472  -5.408 -28.595  1.00  0.420          C  
ATOM   6749  OG1 THR B 445     -42.545  -6.788 -28.229  1.00  0.420          O  
ATOM   6750  CG2 THR B 445     -42.706  -5.316 -30.122  1.00  0.420          C  
ATOM   6751  H   THR B 445     -41.571  -5.290 -26.173  1.00  0.360          H  
ATOM   6752  HA  THR B 445     -40.362  -5.417 -28.800  1.00  0.360          H  
ATOM   6753  HB  THR B 445     -43.216  -4.867 -28.042  1.00  0.500          H  
ATOM   6754  HG1 THR B 445     -43.497  -7.020 -28.116  1.00  0.500          H  
ATOM   6755 1HG2 THR B 445     -43.681  -5.737 -30.356  1.00  0.500          H  
ATOM   6756 2HG2 THR B 445     -42.676  -4.282 -30.456  1.00  0.500          H  
ATOM   6757 3HG2 THR B 445     -41.937  -5.885 -30.639  1.00  0.500          H  
ATOM   6758  N   MET B 446     -40.149  -3.248 -29.792  1.00  0.290          N  
ATOM   6759  CA  MET B 446     -39.891  -1.944 -30.374  1.00  0.290          C  
ATOM   6760  C   MET B 446     -40.980  -1.584 -31.353  1.00  0.290          C  
ATOM   6761  O   MET B 446     -40.791  -1.668 -32.566  1.00  0.300          O  
ATOM   6762  CB  MET B 446     -38.563  -1.921 -31.117  1.00  0.410          C  
ATOM   6763  CG  MET B 446     -37.350  -2.153 -30.304  1.00  0.410          C  
ATOM   6764  SD  MET B 446     -35.879  -2.116 -31.330  1.00  0.410          S  
ATOM   6765  CE  MET B 446     -34.668  -2.599 -30.158  1.00  0.410          C  
ATOM   6766  H   MET B 446     -39.696  -4.055 -30.226  1.00  0.350          H  
ATOM   6767  HA  MET B 446     -39.886  -1.190 -29.587  1.00  0.350          H  
ATOM   6768 1HB  MET B 446     -38.579  -2.636 -31.939  1.00  0.490          H  
ATOM   6769 2HB  MET B 446     -38.429  -0.936 -31.527  1.00  0.490          H  
ATOM   6770 1HG  MET B 446     -37.269  -1.369 -29.549  1.00  0.490          H  
ATOM   6771 2HG  MET B 446     -37.414  -3.116 -29.803  1.00  0.490          H  
ATOM   6772 1HE  MET B 446     -33.708  -2.606 -30.620  1.00  0.490          H  
ATOM   6773 2HE  MET B 446     -34.665  -1.898 -29.342  1.00  0.490          H  
ATOM   6774 3HE  MET B 446     -34.893  -3.573 -29.790  1.00  0.490          H  
ATOM   6775  N   PHE B 447     -42.117  -1.195 -30.827  1.00  0.280          N  
ATOM   6776  CA  PHE B 447     -43.241  -0.835 -31.676  1.00  0.290          C  
ATOM   6777  C   PHE B 447     -42.965   0.531 -32.274  1.00  0.300          C  
ATOM   6778  O   PHE B 447     -42.368   1.385 -31.617  1.00  0.310          O  
ATOM   6779  CB  PHE B 447     -44.542  -0.790 -30.881  1.00  0.400          C  
ATOM   6780  CG  PHE B 447     -45.130  -2.099 -30.505  1.00  0.400          C  
ATOM   6781  CD1 PHE B 447     -44.982  -2.619 -29.227  1.00  0.400          C  
ATOM   6782  CD2 PHE B 447     -45.856  -2.814 -31.431  1.00  0.400          C  
ATOM   6783  CE1 PHE B 447     -45.562  -3.838 -28.902  1.00  0.400          C  
ATOM   6784  CE2 PHE B 447     -46.422  -4.011 -31.108  1.00  0.400          C  
ATOM   6785  CZ  PHE B 447     -46.277  -4.529 -29.839  1.00  0.400          C  
ATOM   6786  H   PHE B 447     -42.176  -1.208 -29.805  1.00  0.340          H  
ATOM   6787  HA  PHE B 447     -43.333  -1.562 -32.485  1.00  0.350          H  
ATOM   6788 1HB  PHE B 447     -44.340  -0.281 -29.974  1.00  0.480          H  
ATOM   6789 2HB  PHE B 447     -45.289  -0.211 -31.434  1.00  0.480          H  
ATOM   6790  HD1 PHE B 447     -44.410  -2.069 -28.474  1.00  0.480          H  
ATOM   6791  HD2 PHE B 447     -45.974  -2.409 -32.442  1.00  0.480          H  
ATOM   6792  HE1 PHE B 447     -45.454  -4.257 -27.894  1.00  0.480          H  
ATOM   6793  HE2 PHE B 447     -46.979  -4.544 -31.854  1.00  0.480          H  
ATOM   6794  HZ  PHE B 447     -46.724  -5.487 -29.570  1.00  0.480          H  
ATOM   6795  N   THR B 448     -43.392   0.748 -33.508  1.00  0.300          N  
ATOM   6796  CA  THR B 448     -43.210   2.057 -34.128  1.00  0.320          C  
ATOM   6797  C   THR B 448     -44.318   2.969 -33.663  1.00  0.330          C  
ATOM   6798  O   THR B 448     -45.310   2.498 -33.095  1.00  0.350          O  
ATOM   6799  CB  THR B 448     -43.262   1.996 -35.664  1.00  0.440          C  
ATOM   6800  OG1 THR B 448     -44.576   1.614 -36.081  1.00  0.440          O  
ATOM   6801  CG2 THR B 448     -42.264   0.981 -36.170  1.00  0.440          C  
ATOM   6802  H   THR B 448     -43.880  -0.013 -34.004  1.00  0.360          H  
ATOM   6803  HA  THR B 448     -42.259   2.482 -33.813  1.00  0.380          H  
ATOM   6804  HB  THR B 448     -43.028   2.977 -36.082  1.00  0.530          H  
ATOM   6805  HG1 THR B 448     -44.638   1.724 -37.044  1.00  0.530          H  
ATOM   6806 1HG2 THR B 448     -42.307   0.940 -37.257  1.00  0.530          H  
ATOM   6807 2HG2 THR B 448     -41.272   1.287 -35.859  1.00  0.530          H  
ATOM   6808 3HG2 THR B 448     -42.493  -0.004 -35.761  1.00  0.530          H  
ATOM   6809  N   ARG B 449     -44.173   4.265 -33.919  1.00  0.340          N  
ATOM   6810  CA  ARG B 449     -45.212   5.204 -33.553  1.00  0.380          C  
ATOM   6811  C   ARG B 449     -46.519   4.831 -34.241  1.00  0.390          C  
ATOM   6812  O   ARG B 449     -47.589   4.881 -33.627  1.00  0.390          O  
ATOM   6813  CB  ARG B 449     -44.825   6.620 -33.938  1.00  0.520          C  
ATOM   6814  CG  ARG B 449     -45.797   7.701 -33.470  1.00  0.520          C  
ATOM   6815  CD  ARG B 449     -45.408   9.051 -33.947  1.00  0.520          C  
ATOM   6816  NE  ARG B 449     -45.397   9.128 -35.416  1.00  0.520          N  
ATOM   6817  CZ  ARG B 449     -46.494   9.235 -36.209  1.00  0.520          C  
ATOM   6818  NH1 ARG B 449     -47.706   9.273 -35.684  1.00  0.520          N  
ATOM   6819  NH2 ARG B 449     -46.345   9.294 -37.522  1.00  0.520          N  
ATOM   6820  H   ARG B 449     -43.334   4.591 -34.382  1.00  0.410          H  
ATOM   6821  HA  ARG B 449     -45.352   5.153 -32.481  1.00  0.460          H  
ATOM   6822 1HB  ARG B 449     -43.844   6.851 -33.563  1.00  0.620          H  
ATOM   6823 2HB  ARG B 449     -44.774   6.678 -35.026  1.00  0.620          H  
ATOM   6824 1HG  ARG B 449     -46.809   7.470 -33.805  1.00  0.620          H  
ATOM   6825 2HG  ARG B 449     -45.784   7.742 -32.387  1.00  0.620          H  
ATOM   6826 1HD  ARG B 449     -46.106   9.794 -33.560  1.00  0.620          H  
ATOM   6827 2HD  ARG B 449     -44.404   9.281 -33.586  1.00  0.620          H  
ATOM   6828  HE  ARG B 449     -44.494   9.101 -35.877  1.00  0.620          H  
ATOM   6829 1HH1 ARG B 449     -47.841   9.210 -34.683  1.00  0.620          H  
ATOM   6830 2HH1 ARG B 449     -48.527   9.329 -36.272  1.00  0.620          H  
ATOM   6831 1HH2 ARG B 449     -45.416   9.249 -37.931  1.00  0.620          H  
ATOM   6832 2HH2 ARG B 449     -47.153   9.365 -38.120  1.00  0.620          H  
ATOM   6833  N   GLU B 450     -46.420   4.471 -35.524  1.00  0.410          N  
ATOM   6834  CA  GLU B 450     -47.575   4.127 -36.327  1.00  0.430          C  
ATOM   6835  C   GLU B 450     -48.297   2.902 -35.776  1.00  0.400          C  
ATOM   6836  O   GLU B 450     -49.527   2.864 -35.801  1.00  0.440          O  
ATOM   6837  CB  GLU B 450     -47.147   3.895 -37.778  1.00  0.590          C  
ATOM   6838  CG  GLU B 450     -46.616   5.162 -38.490  1.00  0.590          C  
ATOM   6839  CD  GLU B 450     -45.167   5.469 -38.153  1.00  0.590          C  
ATOM   6840  OE1 GLU B 450     -44.588   4.708 -37.402  1.00  0.590          O  
ATOM   6841  OE2 GLU B 450     -44.642   6.436 -38.647  1.00  0.590          O  
ATOM   6842  H   GLU B 450     -45.497   4.450 -35.963  1.00  0.490          H  
ATOM   6843  HA  GLU B 450     -48.265   4.971 -36.302  1.00  0.520          H  
ATOM   6844 1HB  GLU B 450     -46.369   3.132 -37.808  1.00  0.710          H  
ATOM   6845 2HB  GLU B 450     -47.994   3.519 -38.350  1.00  0.710          H  
ATOM   6846 1HG  GLU B 450     -46.709   5.030 -39.568  1.00  0.710          H  
ATOM   6847 2HG  GLU B 450     -47.236   6.011 -38.198  1.00  0.710          H  
ATOM   6848  N   GLU B 451     -47.553   1.906 -35.283  1.00  0.360          N  
ATOM   6849  CA  GLU B 451     -48.180   0.720 -34.707  1.00  0.350          C  
ATOM   6850  C   GLU B 451     -48.982   1.077 -33.455  1.00  0.340          C  
ATOM   6851  O   GLU B 451     -50.094   0.567 -33.262  1.00  0.370          O  
ATOM   6852  CB  GLU B 451     -47.133  -0.352 -34.429  1.00  0.490          C  
ATOM   6853  CG  GLU B 451     -46.596  -1.002 -35.709  1.00  0.490          C  
ATOM   6854  CD  GLU B 451     -45.437  -1.895 -35.481  1.00  0.490          C  
ATOM   6855  OE1 GLU B 451     -44.742  -1.675 -34.520  1.00  0.490          O  
ATOM   6856  OE2 GLU B 451     -45.242  -2.808 -36.247  1.00  0.490          O  
ATOM   6857  H   GLU B 451     -46.534   1.972 -35.337  1.00  0.430          H  
ATOM   6858  HA  GLU B 451     -48.873   0.313 -35.441  1.00  0.420          H  
ATOM   6859 1HB  GLU B 451     -46.296   0.093 -33.889  1.00  0.590          H  
ATOM   6860 2HB  GLU B 451     -47.562  -1.127 -33.798  1.00  0.590          H  
ATOM   6861 1HG  GLU B 451     -47.399  -1.582 -36.160  1.00  0.590          H  
ATOM   6862 2HG  GLU B 451     -46.320  -0.224 -36.413  1.00  0.590          H  
ATOM   6863  N   TYR B 452     -48.455   1.986 -32.623  1.00  0.330          N  
ATOM   6864  CA  TYR B 452     -49.222   2.400 -31.453  1.00  0.320          C  
ATOM   6865  C   TYR B 452     -50.481   3.145 -31.894  1.00  0.360          C  
ATOM   6866  O   TYR B 452     -51.569   2.891 -31.364  1.00  0.380          O  
ATOM   6867  CB  TYR B 452     -48.416   3.316 -30.544  1.00  0.450          C  
ATOM   6868  CG  TYR B 452     -47.349   2.672 -29.693  1.00  0.450          C  
ATOM   6869  CD1 TYR B 452     -46.038   2.775 -30.072  1.00  0.450          C  
ATOM   6870  CD2 TYR B 452     -47.676   2.018 -28.517  1.00  0.450          C  
ATOM   6871  CE1 TYR B 452     -45.048   2.226 -29.313  1.00  0.450          C  
ATOM   6872  CE2 TYR B 452     -46.673   1.464 -27.746  1.00  0.450          C  
ATOM   6873  CZ  TYR B 452     -45.360   1.562 -28.148  1.00  0.450          C  
ATOM   6874  OH  TYR B 452     -44.338   1.020 -27.387  1.00  0.450          O  
ATOM   6875  H   TYR B 452     -47.500   2.329 -32.793  1.00  0.400          H  
ATOM   6876  HA  TYR B 452     -49.524   1.512 -30.898  1.00  0.380          H  
ATOM   6877 1HB  TYR B 452     -47.929   4.045 -31.178  1.00  0.540          H  
ATOM   6878 2HB  TYR B 452     -49.092   3.861 -29.888  1.00  0.540          H  
ATOM   6879  HD1 TYR B 452     -45.786   3.302 -30.976  1.00  0.540          H  
ATOM   6880  HD2 TYR B 452     -48.718   1.942 -28.200  1.00  0.540          H  
ATOM   6881  HE1 TYR B 452     -44.007   2.316 -29.631  1.00  0.540          H  
ATOM   6882  HE2 TYR B 452     -46.922   0.952 -26.826  1.00  0.540          H  
ATOM   6883  HH  TYR B 452     -43.493   1.151 -27.848  1.00  0.540          H  
ATOM   6884  N   ASP B 453     -50.354   4.041 -32.891  1.00  0.370          N  
ATOM   6885  CA  ASP B 453     -51.517   4.786 -33.373  1.00  0.400          C  
ATOM   6886  C   ASP B 453     -52.559   3.843 -33.954  1.00  0.420          C  
ATOM   6887  O   ASP B 453     -53.769   4.054 -33.787  1.00  0.440          O  
ATOM   6888  CB  ASP B 453     -51.145   5.816 -34.444  1.00  0.550          C  
ATOM   6889  CG  ASP B 453     -50.402   7.055 -33.924  1.00  0.550          C  
ATOM   6890  OD1 ASP B 453     -50.355   7.270 -32.737  1.00  0.550          O  
ATOM   6891  OD2 ASP B 453     -49.912   7.802 -34.745  1.00  0.550          O  
ATOM   6892  H   ASP B 453     -49.424   4.241 -33.277  1.00  0.440          H  
ATOM   6893  HA  ASP B 453     -51.958   5.321 -32.539  1.00  0.480          H  
ATOM   6894 1HB  ASP B 453     -50.516   5.330 -35.190  1.00  0.660          H  
ATOM   6895 2HB  ASP B 453     -52.049   6.146 -34.952  1.00  0.660          H  
ATOM   6896  N   ALA B 454     -52.093   2.806 -34.663  1.00  0.410          N  
ATOM   6897  CA  ALA B 454     -52.982   1.830 -35.255  1.00  0.430          C  
ATOM   6898  C   ALA B 454     -53.784   1.124 -34.187  1.00  0.420          C  
ATOM   6899  O   ALA B 454     -54.974   0.883 -34.379  1.00  0.450          O  
ATOM   6900  CB  ALA B 454     -52.201   0.806 -36.055  1.00  0.590          C  
ATOM   6901  H   ALA B 454     -51.087   2.727 -34.829  1.00  0.490          H  
ATOM   6902  HA  ALA B 454     -53.670   2.356 -35.915  1.00  0.520          H  
ATOM   6903 1HB  ALA B 454     -52.888   0.096 -36.506  1.00  0.710          H  
ATOM   6904 2HB  ALA B 454     -51.633   1.316 -36.833  1.00  0.710          H  
ATOM   6905 3HB  ALA B 454     -51.516   0.281 -35.394  1.00  0.710          H  
ATOM   6906  N   ALA B 455     -53.142   0.790 -33.060  1.00  0.400          N  
ATOM   6907  CA  ALA B 455     -53.846   0.130 -31.974  1.00  0.400          C  
ATOM   6908  C   ALA B 455     -54.957   1.008 -31.423  1.00  0.420          C  
ATOM   6909  O   ALA B 455     -56.047   0.516 -31.117  1.00  0.440          O  
ATOM   6910  CB  ALA B 455     -52.880  -0.259 -30.894  1.00  0.560          C  
ATOM   6911  H   ALA B 455     -52.129   0.951 -32.997  1.00  0.480          H  
ATOM   6912  HA  ALA B 455     -54.301  -0.758 -32.369  1.00  0.480          H  
ATOM   6913 1HB  ALA B 455     -53.402  -0.785 -30.108  1.00  0.670          H  
ATOM   6914 2HB  ALA B 455     -52.120  -0.907 -31.331  1.00  0.670          H  
ATOM   6915 3HB  ALA B 455     -52.409   0.634 -30.488  1.00  0.670          H  
ATOM   6916  N   PHE B 456     -54.713   2.312 -31.331  1.00  0.410          N  
ATOM   6917  CA  PHE B 456     -55.767   3.185 -30.839  1.00  0.430          C  
ATOM   6918  C   PHE B 456     -56.910   3.234 -31.825  1.00  0.470          C  
ATOM   6919  O   PHE B 456     -58.078   3.140 -31.430  1.00  0.490          O  
ATOM   6920  CB  PHE B 456     -55.250   4.581 -30.582  1.00  0.590          C  
ATOM   6921  CG  PHE B 456     -54.387   4.636 -29.403  1.00  0.590          C  
ATOM   6922  CD1 PHE B 456     -53.044   4.767 -29.553  1.00  0.590          C  
ATOM   6923  CD2 PHE B 456     -54.902   4.536 -28.143  1.00  0.590          C  
ATOM   6924  CE1 PHE B 456     -52.217   4.810 -28.493  1.00  0.590          C  
ATOM   6925  CE2 PHE B 456     -54.077   4.592 -27.056  1.00  0.590          C  
ATOM   6926  CZ  PHE B 456     -52.725   4.734 -27.240  1.00  0.590          C  
ATOM   6927  H   PHE B 456     -53.766   2.658 -31.531  1.00  0.490          H  
ATOM   6928  HA  PHE B 456     -56.156   2.786 -29.912  1.00  0.520          H  
ATOM   6929 1HB  PHE B 456     -54.677   4.924 -31.448  1.00  0.710          H  
ATOM   6930 2HB  PHE B 456     -56.085   5.270 -30.446  1.00  0.710          H  
ATOM   6931  HD1 PHE B 456     -52.636   4.836 -30.539  1.00  0.710          H  
ATOM   6932  HD2 PHE B 456     -55.977   4.420 -28.015  1.00  0.710          H  
ATOM   6933  HE1 PHE B 456     -51.144   4.911 -28.654  1.00  0.710          H  
ATOM   6934  HE2 PHE B 456     -54.491   4.524 -26.053  1.00  0.710          H  
ATOM   6935  HZ  PHE B 456     -52.058   4.783 -26.396  1.00  0.710          H  
ATOM   6936  N   ALA B 457     -56.598   3.331 -33.121  1.00  0.480          N  
ATOM   6937  CA  ALA B 457     -57.668   3.342 -34.108  1.00  0.520          C  
ATOM   6938  C   ALA B 457     -58.454   2.032 -34.033  1.00  0.510          C  
ATOM   6939  O   ALA B 457     -59.695   2.004 -34.047  1.00  0.530          O  
ATOM   6940  CB  ALA B 457     -57.098   3.516 -35.502  1.00  0.710          C  
ATOM   6941  H   ALA B 457     -55.617   3.431 -33.409  1.00  0.580          H  
ATOM   6942  HA  ALA B 457     -58.338   4.171 -33.877  1.00  0.620          H  
ATOM   6943 1HB  ALA B 457     -57.908   3.533 -36.228  1.00  0.850          H  
ATOM   6944 2HB  ALA B 457     -56.543   4.452 -35.547  1.00  0.850          H  
ATOM   6945 3HB  ALA B 457     -56.427   2.685 -35.723  1.00  0.850          H  
ATOM   6946  N   ALA B 458     -57.729   0.927 -33.857  1.00  0.490          N  
ATOM   6947  CA  ALA B 458     -58.345  -0.379 -33.802  1.00  0.500          C  
ATOM   6948  C   ALA B 458     -59.356  -0.438 -32.688  1.00  0.500          C  
ATOM   6949  O   ALA B 458     -60.473  -0.909 -32.893  1.00  0.600          O  
ATOM   6950  CB  ALA B 458     -57.292  -1.454 -33.605  1.00  0.700          C  
ATOM   6951  H   ALA B 458     -56.710   0.990 -33.840  1.00  0.590          H  
ATOM   6952  HA  ALA B 458     -58.854  -0.553 -34.730  1.00  0.600          H  
ATOM   6953 1HB  ALA B 458     -57.771  -2.434 -33.583  1.00  0.840          H  
ATOM   6954 2HB  ALA B 458     -56.576  -1.412 -34.426  1.00  0.840          H  
ATOM   6955 3HB  ALA B 458     -56.778  -1.289 -32.669  1.00  0.840          H  
ATOM   6956  N   ALA B 459     -59.019   0.203 -31.568  1.00  0.480          N  
ATOM   6957  CA  ALA B 459     -59.808   0.289 -30.346  1.00  0.480          C  
ATOM   6958  C   ALA B 459     -60.927   1.341 -30.374  1.00  0.510          C  
ATOM   6959  O   ALA B 459     -61.601   1.553 -29.352  1.00  0.520          O  
ATOM   6960  CB  ALA B 459     -58.885   0.588 -29.200  1.00  0.670          C  
ATOM   6961  H   ALA B 459     -58.055   0.556 -31.523  1.00  0.580          H  
ATOM   6962  HA  ALA B 459     -60.263  -0.680 -30.184  1.00  0.580          H  
ATOM   6963 1HB  ALA B 459     -59.433   0.600 -28.299  1.00  0.810          H  
ATOM   6964 2HB  ALA B 459     -58.119  -0.188 -29.161  1.00  0.810          H  
ATOM   6965 3HB  ALA B 459     -58.419   1.558 -29.362  1.00  0.810          H  
ATOM   6966  N   GLY B 460     -61.073   2.062 -31.493  1.00  0.530          N  
ATOM   6967  CA  GLY B 460     -62.108   3.084 -31.638  1.00  0.570          C  
ATOM   6968  C   GLY B 460     -61.749   4.424 -31.006  1.00  0.580          C  
ATOM   6969  O   GLY B 460     -62.642   5.246 -30.719  1.00  0.660          O  
ATOM   6970  H   GLY B 460     -60.471   1.885 -32.300  1.00  0.640          H  
ATOM   6971 1HA  GLY B 460     -62.299   3.229 -32.702  1.00  0.680          H  
ATOM   6972 2HA  GLY B 460     -63.039   2.715 -31.208  1.00  0.680          H  
ATOM   6973  N   CYS B 461     -60.452   4.653 -30.757  1.00  0.530          N  
ATOM   6974  CA  CYS B 461     -60.032   5.880 -30.121  1.00  0.530          C  
ATOM   6975  C   CYS B 461     -59.208   6.755 -31.049  1.00  0.530          C  
ATOM   6976  O   CYS B 461     -58.459   6.263 -31.891  1.00  0.510          O  
ATOM   6977  CB  CYS B 461     -59.191   5.567 -28.889  1.00  0.740          C  
ATOM   6978  SG  CYS B 461     -60.017   4.594 -27.635  1.00  0.740          S  
ATOM   6979  H   CYS B 461     -59.717   4.001 -31.053  1.00  0.640          H  
ATOM   6980  HA  CYS B 461     -60.911   6.434 -29.835  1.00  0.640          H  
ATOM   6981 1HB  CYS B 461     -58.281   5.050 -29.186  1.00  0.890          H  
ATOM   6982 2HB  CYS B 461     -58.922   6.499 -28.434  1.00  0.890          H  
ATOM   6983  HG  CYS B 461     -60.199   3.532 -28.418  1.00  0.890          H  
ATOM   6984  N   GLU B 462     -59.306   8.057 -30.859  1.00  0.560          N  
ATOM   6985  CA  GLU B 462     -58.474   8.983 -31.608  1.00  0.560          C  
ATOM   6986  C   GLU B 462     -57.307   9.282 -30.723  1.00  0.560          C  
ATOM   6987  O   GLU B 462     -57.479   9.401 -29.508  1.00  0.620          O  
ATOM   6988  CB  GLU B 462     -59.249  10.225 -32.030  1.00  0.780          C  
ATOM   6989  CG  GLU B 462     -60.336   9.887 -33.016  1.00  0.780          C  
ATOM   6990  CD  GLU B 462     -61.165  11.039 -33.473  1.00  0.780          C  
ATOM   6991  OE1 GLU B 462     -60.798  12.164 -33.240  1.00  0.780          O  
ATOM   6992  OE2 GLU B 462     -62.223  10.772 -34.006  1.00  0.780          O  
ATOM   6993  H   GLU B 462     -59.953   8.386 -30.140  1.00  0.670          H  
ATOM   6994  HA  GLU B 462     -58.103   8.493 -32.509  1.00  0.670          H  
ATOM   6995 1HB  GLU B 462     -59.710  10.689 -31.154  1.00  0.940          H  
ATOM   6996 2HB  GLU B 462     -58.575  10.951 -32.482  1.00  0.940          H  
ATOM   6997 1HG  GLU B 462     -59.872   9.431 -33.888  1.00  0.940          H  
ATOM   6998 2HG  GLU B 462     -60.962   9.140 -32.559  1.00  0.940          H  
ATOM   6999  N   SER B 463     -56.126   9.434 -31.302  1.00  0.560          N  
ATOM   7000  CA  SER B 463     -54.959   9.636 -30.467  1.00  0.560          C  
ATOM   7001  C   SER B 463     -53.967  10.646 -30.973  1.00  0.520          C  
ATOM   7002  O   SER B 463     -53.997  11.081 -32.129  1.00  0.520          O  
ATOM   7003  CB  SER B 463     -54.207   8.327 -30.320  1.00  0.780          C  
ATOM   7004  OG  SER B 463     -53.646   7.922 -31.536  1.00  0.780          O  
ATOM   7005  H   SER B 463     -56.021   9.356 -32.303  1.00  0.670          H  
ATOM   7006  HA  SER B 463     -55.296   9.975 -29.495  1.00  0.670          H  
ATOM   7007 1HB  SER B 463     -53.427   8.424 -29.563  1.00  0.940          H  
ATOM   7008 2HB  SER B 463     -54.889   7.569 -29.995  1.00  0.940          H  
ATOM   7009  HG  SER B 463     -52.998   7.246 -31.314  1.00  0.940          H  
ATOM   7010  N   ALA B 464     -53.061  10.995 -30.067  1.00  0.500          N  
ATOM   7011  CA  ALA B 464     -51.956  11.892 -30.344  1.00  0.510          C  
ATOM   7012  C   ALA B 464     -50.733  11.484 -29.535  1.00  0.470          C  
ATOM   7013  O   ALA B 464     -50.839  10.849 -28.480  1.00  0.470          O  
ATOM   7014  CB  ALA B 464     -52.343  13.323 -30.019  1.00  0.710          C  
ATOM   7015  H   ALA B 464     -53.189  10.617 -29.125  1.00  0.600          H  
ATOM   7016  HA  ALA B 464     -51.707  11.813 -31.402  1.00  0.610          H  
ATOM   7017 1HB  ALA B 464     -51.508  13.987 -30.246  1.00  0.850          H  
ATOM   7018 2HB  ALA B 464     -53.209  13.606 -30.618  1.00  0.850          H  
ATOM   7019 3HB  ALA B 464     -52.590  13.399 -28.961  1.00  0.850          H  
ATOM   7020  N   TYR B 465     -49.558  11.859 -30.034  1.00  0.470          N  
ATOM   7021  CA  TYR B 465     -48.309  11.544 -29.352  1.00  0.450          C  
ATOM   7022  C   TYR B 465     -47.574  12.774 -28.839  1.00  0.480          C  
ATOM   7023  O   TYR B 465     -47.337  13.742 -29.567  1.00  0.500          O  
ATOM   7024  CB  TYR B 465     -47.403  10.728 -30.277  1.00  0.640          C  
ATOM   7025  CG  TYR B 465     -46.030  10.402 -29.710  1.00  0.640          C  
ATOM   7026  CD1 TYR B 465     -45.879   9.450 -28.713  1.00  0.640          C  
ATOM   7027  CD2 TYR B 465     -44.919  11.048 -30.217  1.00  0.640          C  
ATOM   7028  CE1 TYR B 465     -44.620   9.153 -28.233  1.00  0.640          C  
ATOM   7029  CE2 TYR B 465     -43.670  10.752 -29.741  1.00  0.640          C  
ATOM   7030  CZ  TYR B 465     -43.510   9.813 -28.760  1.00  0.640          C  
ATOM   7031  OH  TYR B 465     -42.231   9.530 -28.303  1.00  0.640          O  
ATOM   7032  H   TYR B 465     -49.527  12.376 -30.903  1.00  0.560          H  
ATOM   7033  HA  TYR B 465     -48.539  10.928 -28.486  1.00  0.540          H  
ATOM   7034 1HB  TYR B 465     -47.897   9.793 -30.522  1.00  0.770          H  
ATOM   7035 2HB  TYR B 465     -47.262  11.269 -31.210  1.00  0.770          H  
ATOM   7036  HD1 TYR B 465     -46.750   8.941 -28.311  1.00  0.770          H  
ATOM   7037  HD2 TYR B 465     -45.035  11.796 -31.002  1.00  0.770          H  
ATOM   7038  HE1 TYR B 465     -44.494   8.410 -27.451  1.00  0.770          H  
ATOM   7039  HE2 TYR B 465     -42.800  11.263 -30.146  1.00  0.770          H  
ATOM   7040  HH  TYR B 465     -42.261   8.846 -27.594  1.00  0.770          H  
ATOM   7041  N   VAL B 466     -47.207  12.697 -27.573  1.00  0.480          N  
ATOM   7042  CA  VAL B 466     -46.465  13.709 -26.847  1.00  0.520          C  
ATOM   7043  C   VAL B 466     -44.989  13.355 -26.846  1.00  0.530          C  
ATOM   7044  O   VAL B 466     -44.616  12.276 -26.389  1.00  0.500          O  
ATOM   7045  CB  VAL B 466     -46.945  13.729 -25.382  1.00  0.710          C  
ATOM   7046  CG1 VAL B 466     -46.172  14.745 -24.544  1.00  0.710          C  
ATOM   7047  CG2 VAL B 466     -48.453  13.988 -25.322  1.00  0.710          C  
ATOM   7048  H   VAL B 466     -47.499  11.853 -27.083  1.00  0.580          H  
ATOM   7049  HA  VAL B 466     -46.614  14.678 -27.322  1.00  0.620          H  
ATOM   7050  HB  VAL B 466     -46.737  12.783 -24.973  1.00  0.850          H  
ATOM   7051 1HG1 VAL B 466     -46.520  14.690 -23.516  1.00  0.850          H  
ATOM   7052 2HG1 VAL B 466     -45.102  14.527 -24.567  1.00  0.850          H  
ATOM   7053 3HG1 VAL B 466     -46.343  15.748 -24.934  1.00  0.850          H  
ATOM   7054 1HG2 VAL B 466     -48.783  13.959 -24.284  1.00  0.850          H  
ATOM   7055 2HG2 VAL B 466     -48.671  14.964 -25.748  1.00  0.850          H  
ATOM   7056 3HG2 VAL B 466     -48.981  13.217 -25.888  1.00  0.850          H  
ATOM   7057  N   GLU B 467     -44.135  14.255 -27.307  1.00  0.610          N  
ATOM   7058  CA  GLU B 467     -42.711  13.938 -27.321  1.00  0.690          C  
ATOM   7059  C   GLU B 467     -42.068  14.085 -25.931  1.00  0.790          C  
ATOM   7060  O   GLU B 467     -42.363  15.016 -25.176  1.00  1.040          O  
ATOM   7061  CB  GLU B 467     -41.987  14.828 -28.328  1.00  0.930          C  
ATOM   7062  CG  GLU B 467     -42.392  14.582 -29.778  1.00  0.930          C  
ATOM   7063  CD  GLU B 467     -41.653  15.454 -30.754  1.00  0.930          C  
ATOM   7064  OE1 GLU B 467     -40.875  16.268 -30.318  1.00  0.930          O  
ATOM   7065  OE2 GLU B 467     -41.868  15.307 -31.933  1.00  0.930          O  
ATOM   7066  H   GLU B 467     -44.474  15.136 -27.673  1.00  0.730          H  
ATOM   7067  HA  GLU B 467     -42.596  12.900 -27.639  1.00  0.830          H  
ATOM   7068 1HB  GLU B 467     -42.182  15.875 -28.095  1.00  1.120          H  
ATOM   7069 2HB  GLU B 467     -40.913  14.668 -28.246  1.00  1.120          H  
ATOM   7070 1HG  GLU B 467     -42.191  13.543 -30.020  1.00  1.120          H  
ATOM   7071 2HG  GLU B 467     -43.465  14.745 -29.883  1.00  1.120          H  
ATOM   7072  N   GLY B 468     -41.153  13.167 -25.605  1.00  0.790          N  
ATOM   7073  CA  GLY B 468     -40.340  13.187 -24.375  1.00  0.880          C  
ATOM   7074  C   GLY B 468     -41.073  12.726 -23.105  1.00  0.930          C  
ATOM   7075  O   GLY B 468     -40.803  11.649 -22.540  1.00  1.770          O  
ATOM   7076  H   GLY B 468     -40.983  12.422 -26.268  1.00  0.950          H  
ATOM   7077 1HA  GLY B 468     -39.463  12.559 -24.532  1.00  1.060          H  
ATOM   7078 2HA  GLY B 468     -39.966  14.198 -24.220  1.00  1.060          H  
ATOM   7079  N   TRP B 469     -42.040  13.523 -22.711  1.00  0.560          N  
ATOM   7080  CA  TRP B 469     -42.873  13.320 -21.532  1.00  0.610          C  
ATOM   7081  C   TRP B 469     -42.053  13.056 -20.233  1.00  0.640          C  
ATOM   7082  O   TRP B 469     -41.233  13.889 -19.858  1.00  1.010          O  
ATOM   7083  CB  TRP B 469     -43.922  12.247 -21.877  1.00  0.830          C  
ATOM   7084  CG  TRP B 469     -44.933  11.938 -20.841  1.00  0.830          C  
ATOM   7085  CD1 TRP B 469     -45.091  10.738 -20.234  1.00  0.830          C  
ATOM   7086  CD2 TRP B 469     -45.926  12.813 -20.257  1.00  0.830          C  
ATOM   7087  NE1 TRP B 469     -46.081  10.793 -19.337  1.00  0.830          N  
ATOM   7088  CE2 TRP B 469     -46.611  12.061 -19.317  1.00  0.830          C  
ATOM   7089  CE3 TRP B 469     -46.276  14.148 -20.447  1.00  0.830          C  
ATOM   7090  CZ2 TRP B 469     -47.632  12.596 -18.551  1.00  0.830          C  
ATOM   7091  CZ3 TRP B 469     -47.306  14.680 -19.681  1.00  0.830          C  
ATOM   7092  CH2 TRP B 469     -47.964  13.919 -18.756  1.00  0.830          C  
ATOM   7093  H   TRP B 469     -42.193  14.347 -23.305  1.00  0.670          H  
ATOM   7094  HA  TRP B 469     -43.426  14.243 -21.369  1.00  0.730          H  
ATOM   7095 1HB  TRP B 469     -44.456  12.545 -22.783  1.00  1.000          H  
ATOM   7096 2HB  TRP B 469     -43.409  11.318 -22.102  1.00  1.000          H  
ATOM   7097  HD1 TRP B 469     -44.501   9.844 -20.446  1.00  1.000          H  
ATOM   7098  HE1 TRP B 469     -46.345   9.963 -18.766  1.00  1.000          H  
ATOM   7099  HE3 TRP B 469     -45.757  14.763 -21.177  1.00  1.000          H  
ATOM   7100  HZ2 TRP B 469     -48.156  12.023 -17.822  1.00  1.000          H  
ATOM   7101  HZ3 TRP B 469     -47.576  15.724 -19.834  1.00  1.000          H  
ATOM   7102  HH2 TRP B 469     -48.767  14.366 -18.169  1.00  1.000          H  
ATOM   7103  N   LEU B 470     -42.252  11.932 -19.552  1.00  0.580          N  
ATOM   7104  CA  LEU B 470     -41.592  11.675 -18.267  1.00  0.580          C  
ATOM   7105  C   LEU B 470     -40.397  10.735 -18.306  1.00  0.570          C  
ATOM   7106  O   LEU B 470     -39.557  10.748 -17.404  1.00  0.660          O  
ATOM   7107  CB  LEU B 470     -42.665  11.137 -17.318  1.00  0.810          C  
ATOM   7108  CG  LEU B 470     -43.861  12.111 -17.059  1.00  0.810          C  
ATOM   7109  CD1 LEU B 470     -44.932  11.402 -16.261  1.00  0.810          C  
ATOM   7110  CD2 LEU B 470     -43.408  13.327 -16.303  1.00  0.810          C  
ATOM   7111  H   LEU B 470     -42.889  11.246 -19.912  1.00  0.700          H  
ATOM   7112  HA  LEU B 470     -41.218  12.622 -17.893  1.00  0.700          H  
ATOM   7113 1HB  LEU B 470     -43.073  10.212 -17.732  1.00  0.970          H  
ATOM   7114 2HB  LEU B 470     -42.200  10.905 -16.360  1.00  0.970          H  
ATOM   7115  HG  LEU B 470     -44.265  12.429 -17.984  1.00  0.970          H  
ATOM   7116 1HD1 LEU B 470     -45.771  12.073 -16.082  1.00  0.970          H  
ATOM   7117 2HD1 LEU B 470     -45.283  10.526 -16.797  1.00  0.970          H  
ATOM   7118 3HD1 LEU B 470     -44.531  11.098 -15.353  1.00  0.970          H  
ATOM   7119 1HD2 LEU B 470     -44.263  13.978 -16.141  1.00  0.970          H  
ATOM   7120 2HD2 LEU B 470     -42.995  13.033 -15.340  1.00  0.970          H  
ATOM   7121 3HD2 LEU B 470     -42.662  13.876 -16.860  1.00  0.970          H  
ATOM   7122  N   THR B 471     -40.329   9.908 -19.338  1.00  0.560          N  
ATOM   7123  CA  THR B 471     -39.303   8.891 -19.451  1.00  0.590          C  
ATOM   7124  C   THR B 471     -38.313   9.167 -20.581  1.00  0.530          C  
ATOM   7125  O   THR B 471     -37.240   8.560 -20.633  1.00  0.550          O  
ATOM   7126  CB  THR B 471     -39.983   7.548 -19.728  1.00  0.810          C  
ATOM   7127  OG1 THR B 471     -40.678   7.649 -20.986  1.00  0.810          O  
ATOM   7128  CG2 THR B 471     -41.002   7.228 -18.622  1.00  0.810          C  
ATOM   7129  H   THR B 471     -41.038   9.940 -20.055  1.00  0.670          H  
ATOM   7130  HA  THR B 471     -38.751   8.842 -18.513  1.00  0.710          H  
ATOM   7131  HB  THR B 471     -39.238   6.764 -19.781  1.00  0.980          H  
ATOM   7132  HG1 THR B 471     -41.048   6.783 -21.216  1.00  0.980          H  
ATOM   7133 1HG2 THR B 471     -41.486   6.276 -18.842  1.00  0.980          H  
ATOM   7134 2HG2 THR B 471     -40.484   7.166 -17.667  1.00  0.980          H  
ATOM   7135 3HG2 THR B 471     -41.761   8.006 -18.569  1.00  0.980          H  
ATOM   7136  N   GLY B 472     -38.656  10.099 -21.481  1.00  0.540          N  
ATOM   7137  CA  GLY B 472     -37.870  10.414 -22.655  1.00  0.570          C  
ATOM   7138  C   GLY B 472     -38.463   9.716 -23.869  1.00  0.520          C  
ATOM   7139  O   GLY B 472     -38.157  10.063 -25.010  1.00  0.560          O  
ATOM   7140  H   GLY B 472     -39.536  10.603 -21.436  1.00  0.650          H  
ATOM   7141 1HA  GLY B 472     -37.865  11.492 -22.809  1.00  0.680          H  
ATOM   7142 2HA  GLY B 472     -36.839  10.096 -22.508  1.00  0.680          H  
ATOM   7143  N   ARG B 473     -39.368   8.765 -23.623  1.00  0.470          N  
ATOM   7144  CA  ARG B 473     -39.978   8.001 -24.690  1.00  0.430          C  
ATOM   7145  C   ARG B 473     -41.320   8.575 -25.156  1.00  0.410          C  
ATOM   7146  O   ARG B 473     -41.921   8.051 -26.101  1.00  0.380          O  
ATOM   7147  CB  ARG B 473     -40.167   6.579 -24.213  1.00  0.620          C  
ATOM   7148  CG  ARG B 473     -38.865   5.869 -23.900  1.00  0.620          C  
ATOM   7149  CD  ARG B 473     -39.094   4.587 -23.272  1.00  0.620          C  
ATOM   7150  NE  ARG B 473     -37.864   3.862 -22.983  1.00  0.620          N  
ATOM   7151  CZ  ARG B 473     -37.121   4.018 -21.867  1.00  0.620          C  
ATOM   7152  NH1 ARG B 473     -37.498   4.859 -20.949  1.00  0.620          N  
ATOM   7153  NH2 ARG B 473     -36.019   3.321 -21.693  1.00  0.620          N  
ATOM   7154  H   ARG B 473     -39.619   8.540 -22.662  1.00  0.560          H  
ATOM   7155  HA  ARG B 473     -39.294   7.992 -25.537  1.00  0.520          H  
ATOM   7156 1HB  ARG B 473     -40.800   6.558 -23.336  1.00  0.740          H  
ATOM   7157 2HB  ARG B 473     -40.671   6.002 -24.990  1.00  0.740          H  
ATOM   7158 1HG  ARG B 473     -38.375   5.675 -24.822  1.00  0.740          H  
ATOM   7159 2HG  ARG B 473     -38.228   6.485 -23.267  1.00  0.740          H  
ATOM   7160 1HD  ARG B 473     -39.663   4.710 -22.357  1.00  0.740          H  
ATOM   7161 2HD  ARG B 473     -39.657   4.010 -23.952  1.00  0.740          H  
ATOM   7162  HE  ARG B 473     -37.528   3.221 -23.686  1.00  0.740          H  
ATOM   7163 1HH1 ARG B 473     -38.335   5.394 -21.087  1.00  0.740          H  
ATOM   7164 2HH1 ARG B 473     -36.945   4.984 -20.112  1.00  0.740          H  
ATOM   7165 1HH2 ARG B 473     -35.720   2.653 -22.396  1.00  0.740          H  
ATOM   7166 2HH2 ARG B 473     -35.471   3.442 -20.855  1.00  0.740          H  
ATOM   7167  N   GLY B 474     -41.779   9.663 -24.527  1.00  0.430          N  
ATOM   7168  CA  GLY B 474     -43.043  10.289 -24.898  1.00  0.440          C  
ATOM   7169  C   GLY B 474     -44.265   9.621 -24.287  1.00  0.410          C  
ATOM   7170  O   GLY B 474     -44.158   8.801 -23.370  1.00  0.390          O  
ATOM   7171  H   GLY B 474     -41.260  10.081 -23.754  1.00  0.520          H  
ATOM   7172 1HA  GLY B 474     -43.032  11.333 -24.602  1.00  0.530          H  
ATOM   7173 2HA  GLY B 474     -43.137  10.293 -25.976  1.00  0.530          H  
ATOM   7174  N   LEU B 475     -45.431  10.040 -24.770  1.00  0.410          N  
ATOM   7175  CA  LEU B 475     -46.726   9.551 -24.297  1.00  0.390          C  
ATOM   7176  C   LEU B 475     -47.822   9.481 -25.364  1.00  0.400          C  
ATOM   7177  O   LEU B 475     -48.046  10.428 -26.116  1.00  0.430          O  
ATOM   7178  CB  LEU B 475     -47.254  10.462 -23.169  1.00  0.550          C  
ATOM   7179  CG  LEU B 475     -48.639  10.153 -22.630  1.00  0.550          C  
ATOM   7180  CD1 LEU B 475     -48.580   8.900 -21.882  1.00  0.550          C  
ATOM   7181  CD2 LEU B 475     -49.150  11.310 -21.801  1.00  0.550          C  
ATOM   7182  H   LEU B 475     -45.378  10.777 -25.478  1.00  0.490          H  
ATOM   7183  HA  LEU B 475     -46.568   8.546 -23.913  1.00  0.470          H  
ATOM   7184 1HB  LEU B 475     -46.598  10.328 -22.359  1.00  0.660          H  
ATOM   7185 2HB  LEU B 475     -47.230  11.475 -23.444  1.00  0.660          H  
ATOM   7186  HG  LEU B 475     -49.305   9.998 -23.445  1.00  0.660          H  
ATOM   7187 1HD1 LEU B 475     -49.527   8.644 -21.566  1.00  0.660          H  
ATOM   7188 2HD1 LEU B 475     -48.225   8.138 -22.493  1.00  0.660          H  
ATOM   7189 3HD1 LEU B 475     -47.920   9.020 -21.032  1.00  0.660          H  
ATOM   7190 1HD2 LEU B 475     -50.141  11.095 -21.428  1.00  0.660          H  
ATOM   7191 2HD2 LEU B 475     -48.505  11.459 -20.990  1.00  0.660          H  
ATOM   7192 3HD2 LEU B 475     -49.183  12.209 -22.410  1.00  0.660          H  
ATOM   7193  N   PHE B 476     -48.554   8.372 -25.414  1.00  0.370          N  
ATOM   7194  CA  PHE B 476     -49.706   8.299 -26.301  1.00  0.380          C  
ATOM   7195  C   PHE B 476     -50.982   8.534 -25.513  1.00  0.420          C  
ATOM   7196  O   PHE B 476     -51.245   7.883 -24.494  1.00  0.440          O  
ATOM   7197  CB  PHE B 476     -49.809   6.966 -27.013  1.00  0.530          C  
ATOM   7198  CG  PHE B 476     -48.794   6.740 -28.046  1.00  0.530          C  
ATOM   7199  CD1 PHE B 476     -47.595   6.140 -27.751  1.00  0.530          C  
ATOM   7200  CD2 PHE B 476     -49.048   7.126 -29.350  1.00  0.530          C  
ATOM   7201  CE1 PHE B 476     -46.675   5.942 -28.736  1.00  0.530          C  
ATOM   7202  CE2 PHE B 476     -48.124   6.919 -30.326  1.00  0.530          C  
ATOM   7203  CZ  PHE B 476     -46.942   6.332 -30.013  1.00  0.530          C  
ATOM   7204  H   PHE B 476     -48.353   7.576 -24.808  1.00  0.440          H  
ATOM   7205  HA  PHE B 476     -49.625   9.082 -27.055  1.00  0.460          H  
ATOM   7206 1HB  PHE B 476     -49.746   6.161 -26.288  1.00  0.630          H  
ATOM   7207 2HB  PHE B 476     -50.777   6.926 -27.477  1.00  0.630          H  
ATOM   7208  HD1 PHE B 476     -47.389   5.826 -26.729  1.00  0.630          H  
ATOM   7209  HD2 PHE B 476     -50.001   7.601 -29.605  1.00  0.630          H  
ATOM   7210  HE1 PHE B 476     -45.736   5.468 -28.511  1.00  0.630          H  
ATOM   7211  HE2 PHE B 476     -48.341   7.225 -31.361  1.00  0.630          H  
ATOM   7212  HZ  PHE B 476     -46.223   6.165 -30.777  1.00  0.630          H  
ATOM   7213  N   VAL B 477     -51.793   9.461 -25.993  1.00  0.430          N  
ATOM   7214  CA  VAL B 477     -53.034   9.785 -25.309  1.00  0.460          C  
ATOM   7215  C   VAL B 477     -54.204   9.594 -26.259  1.00  0.470          C  
ATOM   7216  O   VAL B 477     -54.136  10.032 -27.411  1.00  0.480          O  
ATOM   7217  CB  VAL B 477     -52.996  11.229 -24.773  1.00  0.630          C  
ATOM   7218  CG1 VAL B 477     -54.261  11.527 -24.055  1.00  0.630          C  
ATOM   7219  CG2 VAL B 477     -51.823  11.390 -23.861  1.00  0.630          C  
ATOM   7220  H   VAL B 477     -51.519   9.965 -26.845  1.00  0.520          H  
ATOM   7221  HA  VAL B 477     -53.154   9.113 -24.467  1.00  0.550          H  
ATOM   7222  HB  VAL B 477     -52.913  11.927 -25.605  1.00  0.760          H  
ATOM   7223 1HG1 VAL B 477     -54.244  12.524 -23.664  1.00  0.760          H  
ATOM   7224 2HG1 VAL B 477     -55.118  11.422 -24.711  1.00  0.760          H  
ATOM   7225 3HG1 VAL B 477     -54.326  10.819 -23.236  1.00  0.760          H  
ATOM   7226 1HG2 VAL B 477     -51.788  12.396 -23.476  1.00  0.760          H  
ATOM   7227 2HG2 VAL B 477     -51.915  10.682 -23.035  1.00  0.760          H  
ATOM   7228 3HG2 VAL B 477     -50.916  11.194 -24.418  1.00  0.760          H  
ATOM   7229  N   ALA B 478     -55.279   8.936 -25.806  1.00  0.480          N  
ATOM   7230  CA  ALA B 478     -56.399   8.729 -26.725  1.00  0.500          C  
ATOM   7231  C   ALA B 478     -57.789   8.767 -26.091  1.00  0.540          C  
ATOM   7232  O   ALA B 478     -57.966   8.450 -24.921  1.00  0.530          O  
ATOM   7233  CB  ALA B 478     -56.202   7.402 -27.398  1.00  0.690          C  
ATOM   7234  H   ALA B 478     -55.259   8.565 -24.851  1.00  0.580          H  
ATOM   7235  HA  ALA B 478     -56.353   9.526 -27.455  1.00  0.600          H  
ATOM   7236 1HB  ALA B 478     -56.949   7.255 -28.140  1.00  0.830          H  
ATOM   7237 2HB  ALA B 478     -55.236   7.394 -27.854  1.00  0.830          H  
ATOM   7238 3HB  ALA B 478     -56.257   6.622 -26.658  1.00  0.830          H  
ATOM   7239  N   THR B 479     -58.805   9.084 -26.894  1.00  0.570          N  
ATOM   7240  CA  THR B 479     -60.185   9.115 -26.371  1.00  0.600          C  
ATOM   7241  C   THR B 479     -61.120   8.376 -27.317  1.00  0.600          C  
ATOM   7242  O   THR B 479     -60.911   8.385 -28.532  1.00  0.600          O  
ATOM   7243  CB  THR B 479     -60.665  10.571 -26.174  1.00  0.830          C  
ATOM   7244  OG1 THR B 479     -61.925  10.586 -25.472  1.00  0.830          O  
ATOM   7245  CG2 THR B 479     -60.846  11.264 -27.543  1.00  0.830          C  
ATOM   7246  H   THR B 479     -58.589   9.309 -27.872  1.00  0.680          H  
ATOM   7247  HA  THR B 479     -60.215   8.611 -25.404  1.00  0.720          H  
ATOM   7248  HB  THR B 479     -59.924  11.114 -25.586  1.00  0.990          H  
ATOM   7249  HG1 THR B 479     -61.755  10.383 -24.511  1.00  0.990          H  
ATOM   7250 1HG2 THR B 479     -61.173  12.288 -27.382  1.00  0.990          H  
ATOM   7251 2HG2 THR B 479     -59.899  11.265 -28.083  1.00  0.990          H  
ATOM   7252 3HG2 THR B 479     -61.594  10.748 -28.131  1.00  0.990          H  
ATOM   7253  N   ARG B 480     -62.155   7.736 -26.779  1.00  0.630          N  
ATOM   7254  CA  ARG B 480     -63.094   6.994 -27.619  1.00  0.620          C  
ATOM   7255  C   ARG B 480     -63.978   7.893 -28.452  1.00  0.780          C  
ATOM   7256  O   ARG B 480     -64.624   8.789 -27.908  1.00  0.980          O  
ATOM   7257  CB  ARG B 480     -64.000   6.137 -26.759  1.00  0.870          C  
ATOM   7258  CG  ARG B 480     -63.334   4.977 -26.090  1.00  0.870          C  
ATOM   7259  CD  ARG B 480     -64.247   4.300 -25.152  1.00  0.870          C  
ATOM   7260  NE  ARG B 480     -65.341   3.653 -25.857  1.00  0.870          N  
ATOM   7261  CZ  ARG B 480     -66.400   3.039 -25.280  1.00  0.870          C  
ATOM   7262  NH1 ARG B 480     -66.519   2.975 -23.968  1.00  0.870          N  
ATOM   7263  NH2 ARG B 480     -67.331   2.489 -26.055  1.00  0.870          N  
ATOM   7264  H   ARG B 480     -62.295   7.780 -25.778  1.00  0.760          H  
ATOM   7265  HA  ARG B 480     -62.533   6.344 -28.283  1.00  0.740          H  
ATOM   7266 1HB  ARG B 480     -64.453   6.750 -25.983  1.00  1.050          H  
ATOM   7267 2HB  ARG B 480     -64.805   5.746 -27.380  1.00  1.050          H  
ATOM   7268 1HG  ARG B 480     -63.050   4.251 -26.851  1.00  1.050          H  
ATOM   7269 2HG  ARG B 480     -62.455   5.301 -25.569  1.00  1.050          H  
ATOM   7270 1HD  ARG B 480     -63.696   3.547 -24.608  1.00  1.050          H  
ATOM   7271 2HD  ARG B 480     -64.661   5.025 -24.447  1.00  1.050          H  
ATOM   7272  HE  ARG B 480     -65.299   3.655 -26.868  1.00  1.050          H  
ATOM   7273 1HH1 ARG B 480     -65.800   3.385 -23.345  1.00  1.050          H  
ATOM   7274 2HH1 ARG B 480     -67.306   2.506 -23.554  1.00  1.050          H  
ATOM   7275 1HH2 ARG B 480     -67.243   2.535 -27.063  1.00  1.050          H  
ATOM   7276 2HH2 ARG B 480     -68.127   2.025 -25.641  1.00  1.050          H  
ATOM   7277  N   THR B 481     -64.045   7.632 -29.761  1.00  0.900          N  
ATOM   7278  CA  THR B 481     -64.927   8.418 -30.624  1.00  1.250          C  
ATOM   7279  C   THR B 481     -65.829   7.576 -31.518  1.00  1.240          C  
ATOM   7280  O   THR B 481     -66.761   8.123 -32.119  1.00  1.740          O  
ATOM   7281  CB  THR B 481     -64.177   9.415 -31.522  1.00  1.610          C  
ATOM   7282  OG1 THR B 481     -63.356   8.706 -32.454  1.00  1.610          O  
ATOM   7283  CG2 THR B 481     -63.309  10.335 -30.655  1.00  1.610          C  
ATOM   7284  H   THR B 481     -63.465   6.888 -30.152  1.00  1.080          H  
ATOM   7285  HA  THR B 481     -65.582   9.005 -29.982  1.00  1.500          H  
ATOM   7286  HB  THR B 481     -64.899  10.017 -32.072  1.00  1.930          H  
ATOM   7287  HG1 THR B 481     -63.007   9.353 -33.127  1.00  1.930          H  
ATOM   7288 1HG2 THR B 481     -62.793  11.049 -31.277  1.00  1.930          H  
ATOM   7289 2HG2 THR B 481     -63.940  10.868 -29.945  1.00  1.930          H  
ATOM   7290 3HG2 THR B 481     -62.578   9.743 -30.114  1.00  1.930          H  
ATOM   7291  N   GLY B 482     -65.573   6.264 -31.621  1.00  0.970          N  
ATOM   7292  CA  GLY B 482     -66.361   5.426 -32.518  1.00  1.000          C  
ATOM   7293  C   GLY B 482     -66.195   3.951 -32.201  1.00  1.030          C  
ATOM   7294  O   GLY B 482     -65.754   3.581 -31.113  1.00  1.040          O  
ATOM   7295  H   GLY B 482     -64.773   5.855 -31.137  1.00  1.160          H  
ATOM   7296 1HA  GLY B 482     -67.411   5.702 -32.440  1.00  1.200          H  
ATOM   7297 2HA  GLY B 482     -66.055   5.614 -33.546  1.00  1.200          H  
ATOM   7298  N   GLY B 483     -66.618   3.093 -33.118  1.00  1.140          N  
ATOM   7299  CA  GLY B 483     -66.511   1.677 -32.844  1.00  1.240          C  
ATOM   7300  C   GLY B 483     -65.112   1.242 -33.153  1.00  1.170          C  
ATOM   7301  O   GLY B 483     -64.311   2.019 -33.677  1.00  1.060          O  
ATOM   7302  H   GLY B 483     -66.987   3.418 -33.999  1.00  1.370          H  
ATOM   7303 1HA  GLY B 483     -66.746   1.473 -31.799  1.00  1.490          H  
ATOM   7304 2HA  GLY B 483     -67.218   1.121 -33.458  1.00  1.490          H  
ATOM   7305  N   HIS B 484     -64.824  -0.005 -32.901  1.00  1.290          N  
ATOM   7306  CA  HIS B 484     -63.505  -0.477 -33.159  1.00  1.260          C  
ATOM   7307  C   HIS B 484     -63.311  -0.388 -34.649  1.00  1.600          C  
ATOM   7308  O   HIS B 484     -64.258  -0.614 -35.410  1.00  1.900          O  
ATOM   7309  CB  HIS B 484     -63.412  -1.905 -32.623  1.00  1.780          C  
ATOM   7310  CG  HIS B 484     -63.565  -1.981 -31.134  1.00  1.780          C  
ATOM   7311  ND1 HIS B 484     -64.786  -1.771 -30.502  1.00  1.780          N  
ATOM   7312  CD2 HIS B 484     -62.679  -2.275 -30.149  1.00  1.780          C  
ATOM   7313  CE1 HIS B 484     -64.629  -1.914 -29.196  1.00  1.780          C  
ATOM   7314  NE2 HIS B 484     -63.366  -2.220 -28.954  1.00  1.780          N  
ATOM   7315  H   HIS B 484     -65.493  -0.630 -32.467  1.00  1.550          H  
ATOM   7316  HA  HIS B 484     -62.763   0.146 -32.665  1.00  1.510          H  
ATOM   7317 1HB  HIS B 484     -64.194  -2.512 -33.070  1.00  2.130          H  
ATOM   7318 2HB  HIS B 484     -62.458  -2.348 -32.891  1.00  2.130          H  
ATOM   7319  HD2 HIS B 484     -61.627  -2.515 -30.284  1.00  2.130          H  
ATOM   7320  HE1 HIS B 484     -65.410  -1.806 -28.447  1.00  2.130          H  
ATOM   7321  HE2 HIS B 484     -62.978  -2.390 -28.035  1.00  2.130          H  
ATOM   7322  N   ALA B 485     -62.095  -0.054 -35.093  1.00  1.680          N  
ATOM   7323  CA  ALA B 485     -61.828  -0.044 -36.525  1.00  2.170          C  
ATOM   7324  C   ALA B 485     -61.627  -1.479 -36.988  1.00  2.530          C  
ATOM   7325  O   ALA B 485     -61.696  -1.775 -38.181  1.00  2.960          O  
ATOM   7326  CB  ALA B 485     -60.612   0.813 -36.877  1.00  2.840          C  
ATOM   7327  H   ALA B 485     -61.344   0.177 -34.435  1.00  2.020          H  
ATOM   7328  HA  ALA B 485     -62.702   0.362 -37.031  1.00  2.600          H  
ATOM   7329 1HB  ALA B 485     -60.466   0.801 -37.954  1.00  3.410          H  
ATOM   7330 2HB  ALA B 485     -60.788   1.837 -36.543  1.00  3.410          H  
ATOM   7331 3HB  ALA B 485     -59.739   0.435 -36.406  1.00  3.410          H  
ATOM   7332  N   THR B 486     -61.393  -2.367 -36.023  1.00  2.830          N  
ATOM   7333  CA  THR B 486     -61.180  -3.788 -36.266  1.00  3.380          C  
ATOM   7334  C   THR B 486     -62.246  -4.522 -35.463  1.00  3.540          C  
ATOM   7335  O   THR B 486     -63.034  -3.878 -34.780  1.00  3.690          O  
ATOM   7336  CB  THR B 486     -59.787  -4.253 -35.770  1.00  4.510          C  
ATOM   7337  OG1 THR B 486     -59.762  -4.236 -34.322  1.00  4.510          O  
ATOM   7338  CG2 THR B 486     -58.721  -3.320 -36.320  1.00  4.510          C  
ATOM   7339  H   THR B 486     -61.327  -2.007 -35.065  1.00  3.400          H  
ATOM   7340  HA  THR B 486     -61.297  -3.990 -37.327  1.00  4.060          H  
ATOM   7341  HB  THR B 486     -59.549  -5.230 -36.112  1.00  5.410          H  
ATOM   7342  HG1 THR B 486     -60.367  -4.966 -33.951  1.00  5.410          H  
ATOM   7343 1HG2 THR B 486     -57.744  -3.638 -35.967  1.00  5.410          H  
ATOM   7344 2HG2 THR B 486     -58.744  -3.350 -37.407  1.00  5.410          H  
ATOM   7345 3HG2 THR B 486     -58.907  -2.325 -35.997  1.00  5.410          H  
ATOM   7346  N   PRO B 487     -62.401  -5.842 -35.588  1.00  3.850          N  
ATOM   7347  CA  PRO B 487     -63.236  -6.625 -34.715  1.00  3.890          C  
ATOM   7348  C   PRO B 487     -62.682  -6.447 -33.313  1.00  3.890          C  
ATOM   7349  O   PRO B 487     -61.492  -6.124 -33.157  1.00  3.890          O  
ATOM   7350  CB  PRO B 487     -63.078  -8.050 -35.258  1.00  5.830          C  
ATOM   7351  CG  PRO B 487     -62.675  -7.857 -36.715  1.00  5.830          C  
ATOM   7352  CD  PRO B 487     -61.817  -6.611 -36.716  1.00  5.830          C  
ATOM   7353  HA  PRO B 487     -64.277  -6.272 -34.780  1.00  4.670          H  
ATOM   7354 1HB  PRO B 487     -62.321  -8.591 -34.666  1.00  7.000          H  
ATOM   7355 2HB  PRO B 487     -64.023  -8.601 -35.146  1.00  7.000          H  
ATOM   7356 1HG  PRO B 487     -62.133  -8.746 -37.078  1.00  7.000          H  
ATOM   7357 2HG  PRO B 487     -63.572  -7.756 -37.346  1.00  7.000          H  
ATOM   7358 1HD  PRO B 487     -60.794  -6.922 -36.509  1.00  7.000          H  
ATOM   7359 2HD  PRO B 487     -61.923  -6.090 -37.676  1.00  7.000          H  
ATOM   7360  N   THR B 488     -63.540  -6.582 -32.307  1.00  3.890          N  
ATOM   7361  CA  THR B 488     -63.092  -6.467 -30.930  1.00  3.890          C  
ATOM   7362  C   THR B 488     -62.354  -7.746 -30.559  1.00  3.890          C  
ATOM   7363  O   THR B 488     -62.890  -8.844 -30.682  1.00  3.890          O  
ATOM   7364  CB  THR B 488     -64.285  -6.213 -29.977  1.00  5.450          C  
ATOM   7365  OG1 THR B 488     -64.936  -5.004 -30.349  1.00  5.450          O  
ATOM   7366  CG2 THR B 488     -63.816  -6.073 -28.539  1.00  5.450          C  
ATOM   7367  H   THR B 488     -64.504  -6.815 -32.498  1.00  4.670          H  
ATOM   7368  HA  THR B 488     -62.399  -5.627 -30.851  1.00  4.670          H  
ATOM   7369  HB  THR B 488     -64.994  -7.036 -30.047  1.00  6.540          H  
ATOM   7370  HG1 THR B 488     -65.297  -5.081 -31.228  1.00  6.540          H  
ATOM   7371 1HG2 THR B 488     -64.675  -5.881 -27.899  1.00  6.540          H  
ATOM   7372 2HG2 THR B 488     -63.348  -6.978 -28.219  1.00  6.540          H  
ATOM   7373 3HG2 THR B 488     -63.114  -5.245 -28.459  1.00  6.540          H  
ATOM   7374  N   MET B 489     -61.116  -7.592 -30.106  1.00  3.890          N  
ATOM   7375  CA  MET B 489     -60.239  -8.708 -29.749  1.00  3.890          C  
ATOM   7376  C   MET B 489     -60.319  -9.112 -28.281  1.00  3.890          C  
ATOM   7377  O   MET B 489     -59.575  -9.977 -27.820  1.00  3.890          O  
ATOM   7378  CB  MET B 489     -58.829  -8.321 -30.129  1.00  5.450          C  
ATOM   7379  CG  MET B 489     -58.677  -8.119 -31.627  1.00  5.450          C  
ATOM   7380  SD  MET B 489     -57.068  -7.527 -32.118  1.00  5.450          S  
ATOM   7381  CE  MET B 489     -56.098  -8.977 -31.898  1.00  5.450          C  
ATOM   7382  H   MET B 489     -60.755  -6.648 -30.042  1.00  4.670          H  
ATOM   7383  HA  MET B 489     -60.536  -9.573 -30.342  1.00  4.670          H  
ATOM   7384 1HB  MET B 489     -58.566  -7.396 -29.639  1.00  6.540          H  
ATOM   7385 2HB  MET B 489     -58.142  -9.090 -29.791  1.00  6.540          H  
ATOM   7386 1HG  MET B 489     -58.862  -9.067 -32.130  1.00  6.540          H  
ATOM   7387 2HG  MET B 489     -59.424  -7.406 -31.983  1.00  6.540          H  
ATOM   7388 1HE  MET B 489     -55.104  -8.759 -32.189  1.00  6.540          H  
ATOM   7389 2HE  MET B 489     -56.106  -9.288 -30.861  1.00  6.540          H  
ATOM   7390 3HE  MET B 489     -56.488  -9.779 -32.525  1.00  6.540          H  
ATOM   7391  N   VAL B 490     -61.184  -8.433 -27.553  1.00  3.890          N  
ATOM   7392  CA  VAL B 490     -61.378  -8.631 -26.128  1.00  3.890          C  
ATOM   7393  C   VAL B 490     -62.829  -9.002 -25.836  1.00  3.890          C  
ATOM   7394  O   VAL B 490     -63.129 -10.175 -25.616  1.00  3.890          O  
ATOM   7395  OXT VAL B 490     -63.629  -8.112 -25.551  1.00  5.830          O  
ATOM   7396  CB  VAL B 490     -60.975  -7.342 -25.382  1.00  5.250          C  
ATOM   7397  CG1 VAL B 490     -61.190  -7.487 -23.859  1.00  5.250          C  
ATOM   7398  CG2 VAL B 490     -59.512  -7.042 -25.712  1.00  5.250          C  
ATOM   7399  H   VAL B 490     -61.750  -7.756 -28.037  1.00  4.670          H  
ATOM   7400  HA  VAL B 490     -60.734  -9.446 -25.795  1.00  4.670          H  
ATOM   7401  HB  VAL B 490     -61.600  -6.516 -25.722  1.00  6.300          H  
ATOM   7402 1HG1 VAL B 490     -60.898  -6.571 -23.358  1.00  6.300          H  
ATOM   7403 2HG1 VAL B 490     -62.236  -7.692 -23.638  1.00  6.300          H  
ATOM   7404 3HG1 VAL B 490     -60.581  -8.307 -23.485  1.00  6.300          H  
ATOM   7405 1HG2 VAL B 490     -59.220  -6.147 -25.226  1.00  6.300          H  
ATOM   7406 2HG2 VAL B 490     -58.880  -7.864 -25.371  1.00  6.300          H  
ATOM   7407 3HG2 VAL B 490     -59.376  -6.911 -26.776  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2933.18 307.169 1953.12 -154.228 45.9646 101.108 1110.53 -1153.39 -4.02103 -26.1426 -1070.8 -140.051 -193.847 -200.465 -89.1346 -70.9701 0 51.201 3.53376 32.8731 220.798 369.65 -123.248 100.794 36.5127 -7.87474 269.467 -1564.63
MET:NtermProteinFull_1 -5.40641 0.55698 1.07378 -0.31814 0.07956 0.04446 0.37041 -1.03011 -0 -0 -0.42049 1.15788 0 0 0 0 0 0.04098 0.06414 0.04315 1.25445 0 0 0 0.60916 0 0.09859 -1.78161
PHE_2 -7.34145 0.88101 0.86244 -0.67422 0.05991 0.4372 1.68122 -1.42974 -0 -0 -1.49634 -0.23165 0 0 -0.88294 0 0 0.02819 -0.10723 0.07173 0 1.89434 0.32289 0 1.0402 0.06583 0.24844 -4.57019
GLY_3 -3.02243 0.28722 3.27218 -0.00029 0 0 1.54528 -1.80831 -0.05402 -0.34288 -1.3094 -0.1455 0 0 0 0 0 0.07045 -0.02466 0 0 0 -0.64885 0 0.83697 -0.23998 0.60858 -0.97564
PRO_4 -3.31841 0.34019 2.25829 -0.0628 3e-05 0.03997 0.88859 -1.19493 -0 -0 -0.51297 0.61561 0 0 0 0 0 0.39067 -0.03624 0.00406 0.06462 0 0.17299 0 -2.4119 0.40262 0.77188 -1.58773
GLU_5 -4.39108 0.43771 4.18345 -0.47259 0.27378 1.47808 1.52802 -1.9523 -0.0293 -0.14221 -1.16627 -2.93714 0 0 0 0 0 0.05566 -0.03521 0.00627 0 3.86952 -0.15966 0 -2.7348 0.62658 0.45223 -1.10927
HIS_D_6 -8.20209 0.74365 6.51446 -0.46227 0.16577 0.4937 2.63875 -3.46399 -0.06104 -0.30096 -1.91737 -0.56735 0 0 0 0 0 0.02982 -0.04221 0.05405 0 2.66456 0.04959 0 -0.45461 -0.18701 0.34997 -1.95457
ALA_7 -5.81982 0.35248 3.37012 -0.02016 0 0 2.08823 -2.54334 -0 -0 -1.83449 -0.34892 0 0 0 0 0 0.05469 0.08238 0 0 0 -0.23667 0 1.8394 -0.29294 0.37193 -2.93714
GLU_8 -3.72836 0.13469 4.90721 -0.30868 0.03826 0.33997 1.90656 -2.32342 -0.03669 -0.29292 -2.38655 -0.55832 0 0 0 -0.30856 0 0.02841 -0.00447 0.02275 0 3.39635 -0.14034 0 -2.7348 -0.37109 0.298 -2.122
VAL_9 -6.44616 0.57419 3.25772 -0.32062 0.23764 0.0736 2.76966 -2.60562 -0 -0 -2.30569 -0.18794 0 0 0 0 0 0.04962 -0.07035 0.00202 0.14343 0 -0.26595 0 1.9342 -0.27182 0.305 -3.12708
TYR_10 -9.24606 0.83433 5.4716 -0.5952 0.07154 0.23258 3.85965 -3.4989 -0.0029 -0.02228 -4.10854 -0.29904 0 0 0 -0.41756 0 0.17216 0.0304 0.45287 0 3.03296 -0.1614 0.11409 1.2797 -0.16243 0.67343 -2.28899
GLU_11 -6.31868 0.44188 8.13538 -0.23391 0.03611 0.32113 3.26659 -3.54797 -0.02432 -0.24179 -4.43815 -0.54235 0 0 0 -1.10717 0 0.03586 0.01123 0.08519 0 3.10831 -0.20556 0 -2.7348 -0.33034 0.90601 -3.37736
ALA_12 -5.30395 0.26367 4.39362 -0.021 0 0 2.19868 -2.79931 -0 -0 -1.8367 -0.36002 0 0 0 0 0 0.0101 -0.03409 0 0 0 -0.14476 0 1.8394 -0.37991 0.50569 -1.66858
ALA_13 -5.21657 0.2836 4.47198 -0.02116 0 0 2.93503 -2.74436 -0 -0 -2.38177 -0.34294 0 0 0 0 0 0.00791 -0.02315 0 0 0 -0.16629 0 1.8394 -0.2675 0.24679 -1.37902
TYR_14 -9.08169 0.91478 5.38555 -0.60776 0.14435 0.28122 2.85424 -3.11096 -0 -0 -2.54376 -0.26517 0 0 0 0 0 0.01245 0.21435 0.01279 0 2.79066 0.0798 0.01381 1.2797 -0.2565 0.30651 -1.57564
ARG_15 -6.82069 0.46505 8.23232 -0.71779 0.1056 0.45577 3.52969 -3.75113 -0.0139 -0.13662 -4.24868 0.33449 0 0 0 -1.60916 0 0.0401 0.04093 0.24633 1.4375 0 -0.09359 0 -1.2888 -0.323 0.4079 -3.70767
GLY_16 -2.9583 0.3399 3.06586 -4e-05 0 0 1.43237 -1.63667 -0 -0 -0.96774 -0.41326 0 0 0 0 0 0.0596 -0.11608 0 0 0 0.42733 0 0.83697 -0.08632 0.43611 0.41973
ARG_17 -5.32073 0.32395 5.46649 -0.60054 0.08343 0.38116 1.82394 -2.40428 -0 -0 -1.13723 0.29569 0 0 0 0 0 0.01151 -0.07246 0.30269 2.18932 0 -0.02656 0 -1.2888 -0.08633 0.30226 0.24348
GLY_18 -1.66915 0.1422 2.43858 -5e-05 0 0 1.09719 -1.172 -0 -0 -1.332 -0.39405 0 0 0 0 0 0.02371 -0.17398 0 0 0 -1.41641 0 0.83697 -0.54066 0.25553 -1.90412
LYS_19 -6.82897 0.43273 7.24124 -0.44856 0.10402 0.23592 3.06408 -2.88901 -0 -0 -3.32118 0.57885 0 0 0 -0.68451 0 0.07755 -0.03097 0.37553 2.15353 0 0.03429 0 -1.5107 -0.41403 0.32914 -1.50103
SER_20 -4.05535 0.34771 5.15045 -0.04542 0.00723 0.08877 2.64543 -2.25616 -0.02046 -0.10009 -2.50214 -0.55486 0 0 -0.49021 -0.58904 0 0.03024 -0.06093 0.12293 0.35274 0 0.39175 0.60063 -0.77834 0.38804 0.47665 -0.85041
TRP_21 -9.83062 1.28411 4.63269 -1.02552 0.1184 0.69873 1.77986 -3.05415 -0 -0 -1.28977 -0.33908 0 0 0 0 0 0.01807 0.04475 0.04138 0 4.04817 -0.06091 0 1.6906 0.27724 0.54128 -0.42477
HIS_D_22 -4.48332 0.34961 4.3317 -0.72377 0.02251 0.7473 1.69276 -2.32133 -2e-05 -8e-05 -1.46056 -0.31963 0 0 0 0 0 0.02607 0.01806 0.01246 0 1.64116 -0.1422 0 -0.45461 -0.17814 0.39697 -0.84506
ASP_23 -4.8077 0.17445 5.99264 -0.11311 0.0009 0.33983 2.71402 -2.83052 -0 -0 -2.68864 -0.7217 0 0 -0.49021 -0.58904 0 0.01092 0.0524 0.00307 0 2.63043 -0.23363 0 -2.3716 -0.13627 0.29515 -2.76861
GLU_24 -7.92688 0.80511 9.57089 -0.21839 0.02817 0.30966 5.1585 -4.26608 -0.02046 -0.10009 -6.83434 -0.63245 0 0 0 -1.47363 0 0.00476 0.06967 0.03039 0 3.24293 -0.18297 0 -2.7348 -0.31484 0.27904 -5.20582
ALA_25 -6.54279 0.51382 3.50266 -0.02265 0 0 3.00417 -2.90185 -0 -0 -2.99868 -0.37152 0 0 0 0 0 0.01531 0.03349 0 0 0 -0.21567 0 1.8394 -0.37917 0.29678 -4.22671
ALA_26 -4.88309 0.21279 5.07191 -0.02148 0 0 2.96775 -2.94456 -0 -0 -1.76263 -0.34855 0 0 0 0 0 0.01073 0.00306 0 0 0 -0.17095 0 1.8394 -0.36174 0.32716 -0.06021
ASP_27 -5.37883 0.2428 5.65304 -0.10673 0.01171 0.32608 2.70476 -2.82656 -0 -0 -2.43889 -0.25385 0 0 0 0 0 0.00691 0.14604 0.01615 0 1.75013 0.16306 0 -2.3716 -0.27966 0.29347 -2.34195
VAL_28 -8.00903 0.92141 3.28378 -0.31325 0.21932 0.07234 2.83767 -2.82374 -0 -0 -2.23056 -0.23166 0 0 0 0 0 0.02907 -0.06429 0.02257 0.08189 0 -0.3196 0 1.9342 -0.18761 0.36642 -4.41107
ALA_29 -6.625 0.44576 4.58023 -0.02203 0 0 2.92964 -3.03732 -0 -0 -2.56327 -0.35997 0 0 0 0 0 0.01911 0.05675 0 0 0 -0.29533 0 1.8394 -0.28853 0.42055 -2.9
ASP_30 -4.77155 0.21945 6.67338 -0.10357 0.00527 0.31437 3.18279 -3.08538 -0 -0 -3.81607 -0.33571 0 0 0 -0.44416 0 0.00494 0.04629 0.04956 0 1.77358 0.19689 0 -2.3716 -0.35401 0.4445 -2.37103
ARG_31 -6.21593 0.27194 4.97905 -1.40377 0.37182 1.26124 2.49866 -2.76006 -0.0072 -0.02431 -1.75495 -0.86682 0 0 0 0 0 0.00519 0.02169 0.05451 3.24145 0 -0.10249 0 -1.2888 -0.33428 0.53871 -1.51434
ILE_32 -9.44492 1.12746 2.84819 -0.49866 0.40838 0.10242 3.0818 -2.95407 -0 -0 -2.27205 -0.01303 0 0 0 0 0 0.00643 -0.05913 0.0705 0.48693 0 -0.4576 0 0.73287 -0.17066 0.52969 -6.47546
ARG_33 -8.51418 0.69144 8.82465 -0.67687 0.29098 0.37072 4.19666 -4.35375 -0.02473 -0.16498 -3.329 0.54178 0 0 -0.79832 0 0 0.00574 0.06678 0.08031 2.59966 0 -0.14369 0 -1.2888 -0.21251 0.67922 -1.15887
ALA_34 -2.97966 0.16587 3.01458 -0.02094 0 0 1.51193 -1.7537 -0 -0 -0.56497 -0.36749 0 0 0 0 0 0.01989 0.12446 0 0 0 -0.15961 0 1.8394 -0.38229 0.5443 0.99177
ALA_35 -3.42303 0.18706 2.17002 -0.02174 0 0 1.25903 -1.53806 -0.01608 -0.06529 -0.49624 -0.33846 0 0 0 0 0 0.03574 -0.0422 0 0 0 -0.05412 0 1.8394 -0.19463 0.23293 -0.46566
ARG_36 -8.57916 0.98947 9.77906 -0.91891 0.38988 0.56742 4.1208 -4.3769 -0.02506 -0.17132 -5.58728 0.07167 0 0 0 -0.47188 0 0.01241 -0.04025 0.19249 3.48377 0 -0.11656 0 -1.2888 0.09171 0.88966 -0.98778
PRO_37 -3.10922 0.43552 2.36668 -0.06864 0 0.04265 0.92394 -0.95983 -0 -0 -0.00936 0.59513 0 0 0 0 0 0.00844 -0.18889 0.0249 0.22469 0 -0.58915 0 -2.4119 0.24476 1.08025 -1.39002
ASP_38 -3.24121 0.20985 4.54873 -0.30482 0.13391 1.04654 1.59215 -1.94278 -0 -0 -1.67215 -3.21407 0 0 0 -0.47188 0 0.02366 0.28155 0.17322 0 2.77738 -0.38099 0 -2.3716 0.54184 0.73734 -1.53334
ALA_39 -5.13543 0.51758 3.2746 -0.02436 0 0 1.71818 -2.15895 -0 -0 -2.02175 -0.19594 0 0 -0.44908 0 0 0.03426 -0.03264 0 0 0 -0.10982 0 1.8394 -0.01304 0.53891 -2.21808
ALA_40 -4.22508 0.44476 3.54287 -0.02186 0 0 2.58811 -1.81498 -0.01902 -0.0711 -2.19217 -0.30403 0 0 -0.66357 0 0 0.02132 0.03099 0 0 0 0.52119 0 1.8394 0.52716 0.24458 0.44857
ARG_41 -6.8875 0.61037 6.40276 -0.89083 0.17143 0.70044 3.94221 -2.9783 -0.01515 -0.09761 -4.42393 0.08394 0 0 -1.73447 0 0 0.06935 -0.05492 0.04635 2.83933 0 0.1475 0 -1.2888 1.02146 0.37501 -1.96138
LEU_42 -9.24672 1.85583 2.14465 -0.64047 0.2176 0.17844 2.63903 -2.52865 -0.02912 -0.10732 -2.8035 0.22543 0 0 0 0 0 0.03532 0.04019 0.60802 0.8311 0 -0.10935 0 0.18072 0.11746 1.25841 -5.13294
LEU_43 -9.88105 1.17119 2.74329 -0.59732 0.18185 0.16383 2.70407 -2.82573 -0.02022 -0.17157 -2.42425 0.25197 0 0 0 0 0 0.0078 -0.00143 0.06934 0.67766 0 -0.32144 0 0.18072 0.09097 1.22548 -6.77485
ASP_44 -7.08436 0.46514 7.83711 -0.1652 0.01555 0.52511 3.29933 -3.60415 -0.09134 -0.61608 -4.38972 -0.99024 0 0 0 -0.46988 0 0.01632 -0.06727 0.22033 0 3.09904 -0.42379 0 -2.3716 -0.03775 0.54856 -4.28488
VAL_45 -7.58855 0.71786 2.63077 -0.28307 0.15909 0.05955 1.911 -2.18643 -0.00074 -0.00194 -1.60973 -0.08116 0 0 0 0 0 0.00714 -0.01847 0.02734 0.08957 0 -0.46274 0 1.9342 -0.29235 0.5542 -4.43448
GLY_46 -2.79204 0.17039 2.77905 -6e-05 0 0 1.25497 -1.4823 -0.0011 -0.003 -0.80898 -0.42368 0 0 0 0 0 0.01005 0.00218 0 0 0 -1.14973 0 0.83697 -0.22592 0.39158 -1.44162
CYS_47 -6.43112 0.31156 4.82329 -0.09744 0.00798 0.05111 1.69723 -2.3443 -0.03654 -0.21167 -3.06101 -0.26973 0 0 0 0 0 0.0163 -0.07634 0.0082 0.52811 0 0.22165 0 3.6196 -0.04084 0.58979 -0.69418
GLY_48 -4.12672 0.51994 3.62032 -0.00018 0 0 1.82965 -1.90459 -0.00496 -0.05165 -1.24107 -0.30061 0 0 -0.79808 0 0 0.02571 -0.22409 0 0 0 -1.33718 0 0.83697 -0.11497 0.49948 -2.77204
THR_49 -6.25869 0.74516 4.12145 -0.13041 0.08639 0.08306 1.96642 -2.31336 -0.03215 -0.23535 -1.63523 -1.15735 0 0 0 -0.66478 0 0.04992 0.40499 0.04709 0.02295 0 -0.12691 2.51425 -1.0874 -0.13255 0.60337 -3.12914
GLY_50 -4.59748 0.31767 3.87383 -5e-05 0 0 2.46876 -2.20391 -0 -0 -2.13814 -0.37518 0 0 0 0 0 0.0223 -0.18867 0 0 0 -1.42327 0 0.83697 -0.64472 0.88323 -3.16867
ALA_51 -4.49625 0.51147 3.02317 -0.02198 0 0 1.39583 -1.97089 -0.05154 -0.30916 -0.69954 -0.36914 0 0 0 0 0 0.01967 0.01398 0 0 0 -0.37096 0 1.8394 -0.89486 0.80084 -1.57998
HIS_52 -8.16632 0.7254 5.98694 -0.36527 0.00278 0.37125 2.60965 -3.24283 -0.01826 -0.15434 -2.22471 -0.61681 0 0 0 -0.78912 0 0.01583 0.07372 0.04132 0 3.17646 -0.0235 0 -0.45461 -0.39915 0.7801 -2.67147
LEU_53 -9.57119 1.16259 3.24864 -0.49404 0.22856 0.12592 2.31216 -2.9477 -0.01902 -0.12456 -1.11372 0.21911 0 0 0 0 0 0.05346 0.01571 0.21699 0.2774 0 -0.29465 0 0.18072 -0.24847 0.63917 -6.13291
GLU_54 -5.30978 0.60818 5.81391 -0.34835 0.07791 0.43157 2.35094 -2.72182 -0 -0 -2.62347 -0.72455 0 0 0 -0.55134 0 0.00516 0.06818 0.04861 0 3.40645 -0.19431 0 -2.7348 -0.43693 0.43301 -2.40143
THR_55 -6.25593 0.66119 5.32598 -0.21459 0.19301 0.07991 2.97302 -2.97089 -0.01073 -0.07644 -3.15287 -0.43809 0 0 0 0 0 0.01479 0.04153 0.06399 0.56839 0 0.03966 2.34949 -1.0874 -0.15925 0.4807 -1.57454
PHE_56 -11.3791 1.60315 3.14136 -0.54759 0.19388 0.21999 3.85758 -3.29669 -0 -0 -3.43528 -0.12599 0 0 0 0 0 0.01093 0.06694 0.03473 0 2.9365 0.2249 0 1.0402 -0.04678 0.65058 -4.85067
ALA_57 -3.97376 0.34093 2.78812 -0.02545 0.0005 0 1.82652 -2.0623 -0 -0 -1.24209 -0.41119 0 0 0 0 0 0.00415 -0.12516 0 0 0 -0.15681 0 1.8394 -0.37996 0.44713 -1.12999
THR_58 -3.37583 0.30667 3.59715 -0.13432 0.07917 0.07559 1.89378 -1.79721 -0 -0 -2.12276 -0.11475 0 0 0 0 0 0.00526 -0.05257 0.21651 0.04962 0 -0.29838 4.20297 -1.0874 -0.52062 0.20944 1.13231
ARG_59 -5.88491 0.20886 5.35219 -1.05908 0.29127 0.67815 2.81417 -2.61175 -0 -0 -3.2353 0.08581 0 0 -0.34924 -0.44416 0 0.00788 0.02957 0.02433 2.29073 0 -0.21678 0 -1.2888 -0.11637 0.22039 -3.20305
PHE_60 -9.77514 1.06446 2.59577 -0.62023 0.05933 0.32243 1.91606 -2.51852 -0 -0 -0.15577 0.10713 0 0 0 0 0 0.01415 0.11557 0.0057 0 2.07011 -0.05292 0 1.0402 0.47272 0.83294 -2.50603
PRO_61 -2.80953 0.67801 1.52759 -0.06814 0 0.04285 0.88457 -0.65535 -0.02027 -0.15886 0.1809 0.59752 0 0 0 0 0 0.05672 -0.11633 0.15588 0.2006 0 -0.62644 0 -2.4119 0.44112 1.0121 -1.08896
HIS_62 -5.27632 0.60891 5.28955 -0.58225 0.01064 0.43553 2.74547 -2.50105 -0.02027 -0.15886 -2.62244 -0.89202 0 0 0 -1.12915 0 0.1559 -0.04582 0.11129 0 1.87047 -0.48735 0 -0.45461 0.30716 0.44328 -2.19194
VAL_63 -6.8965 0.87452 1.38955 -0.30866 0.14243 0.06619 1.10279 -1.94016 -7e-05 -0.00163 -0.56965 -0.55356 0 0 0 0 0 0.13002 -0.02614 0.02342 0.4271 0 -0.36962 0 1.9342 -0.00189 0.39931 -4.17834
GLU_64 -7.78139 0.68947 6.18285 -0.19219 0.02993 0.25453 3.34966 -3.13804 -0.00508 -0.02747 -4.72128 -0.64607 0 0 0 -1.12915 0 0.00599 0.01034 0.18316 0 3.30981 -0.00228 0 -2.7348 -0.17605 0.40346 -6.13462
GLY_65 -4.76036 0.5282 3.12023 -0.00101 0 0 2.38897 -2.03889 -0 -0 -2.73319 -0.31955 0 0 0 0 0 0.04295 0.00279 0 0 0 0.43882 0 0.83697 0.57074 0.36633 -1.55701
LEU_66 -8.56178 0.83568 3.57461 -0.59989 0.18349 0.1546 2.8001 -2.82206 -0.00496 -0.05165 -3.5873 0.26451 0 0 0 0 0 0.04489 0.00417 0.07589 0.8266 0 -0.15684 0 0.18072 0.78801 0.45172 -5.59947
GLU_67 -8.43346 0.67835 8.84181 -0.48085 0.02696 0.69998 5.02713 -4.01282 -0 -0 -6.24381 -1.36104 0 0 -2.36029 0 0 0.02868 0.24056 0.20781 0 4.63222 -0.04443 0 -2.7348 0.24534 0.52365 -4.51901
LEU_68 -3.71981 0.49654 2.8758 -0.67512 0.19313 0.26199 1.49295 -1.51599 -0 -0 -0.90121 0.11333 0 0 -0.62809 0 0 0.03032 -0.04251 0.02404 0.97682 0 -0.28315 0 0.18072 0.09248 0.45436 -0.57339
ALA_69 -4.43026 0.47945 3.57674 -0.02986 0.0138 0 2.74521 -2.09272 -0.00013 -0.00129 -2.20712 -0.41773 0 0 -0.93412 0 0 0.03674 -0.07198 0 0 0 0.38224 0 1.8394 0.87978 1.03966 0.80781
PRO_70 -3.09302 0.62359 2.44629 -0.07296 0 0.04473 1.57601 -1.28449 -0 -0 -1.14601 0.64592 0 0 0 0 0 0.02387 -0.14411 0.01368 0.2121 0 -0.15906 0 -2.4119 0.81607 1.11264 -0.79667
ALA_71 -4.78677 0.57635 2.05034 -0.02292 0 0 1.51738 -1.88095 -0 -0 -0.50771 -0.33737 0 0 0 0 0 0.00802 0.0003 0 0 0 -0.14159 0 1.8394 -0.09623 0.43 -1.35175
MET_72 -9.8779 0.98523 4.96357 -0.33448 0.07094 0.07927 2.91009 -3.13453 -0 -0 -2.31247 -0.15439 0 0 0 0 0 0.02 0.02039 0.25319 1.91153 0 0.01196 0 0.60916 -0.05219 0.4798 -3.55082
LEU_73 -9.46247 0.71697 5.50812 -0.67393 0.1404 0.24548 2.67065 -3.57618 -0 -0 -2.02282 0.06998 0 0 0 0 0 0.01119 0.1203 0.00396 0.98503 0 -0.25838 0 0.18072 -0.07737 0.59844 -4.81992
ALA_74 -4.96613 0.39694 5.10672 -0.02088 0 0 2.69149 -2.82777 -0.00013 -0.00129 -2.26268 -0.34882 0 0 0 0 0 0.00309 0.02383 0 0 0 -0.17865 0 1.8394 -0.26506 0.565 -0.24494
LEU_75 -7.09562 0.52024 5.0282 -0.47218 0.21737 0.11224 2.72489 -2.92392 -0 -0 -2.01308 0.20463 0 0 0 0 0 0.00473 0.03735 0.00035 0.32362 0 -0.28128 0 0.18072 -0.30429 0.42859 -3.30746
ALA_76 -7.43278 0.8637 4.70325 -0.02167 0 0 3.38122 -3.44079 -0 -0 -2.58258 -0.36551 0 0 0 0 0 0.00491 0.05897 0 0 0 -0.23194 0 1.8394 -0.36543 0.33118 -3.25807
ARG_77 -7.54195 0.53296 6.62333 -0.44338 0.04466 0.22061 2.65168 -3.26969 -0 -0 -2.32965 0.27821 0 0 -0.60366 0 0 0.00756 0.02082 0.24647 2.0399 0 -0.17049 0 -1.2888 -0.45135 0.39466 -3.03809
HIS_D_78 -3.85208 0.21412 3.80076 -0.35844 0.00688 0.43124 1.55047 -1.96226 -0 -0 -0.89678 -0.37674 0 0 0 0 0 0.00619 0.13483 0.0014 0 2.29672 -0.06409 0 -0.45461 -0.2655 0.37524 0.58734
ARG_79 -7.07888 0.58395 7.21645 -0.8542 0.16262 0.54665 2.93888 -2.94952 -0.00692 -0.09494 -4.37779 0.18374 0 0 0 -0.99372 0 0.03737 0.01946 0.15116 2.76189 0 0.01793 0 -1.2888 -0.00713 0.43646 -2.59534
LEU_80 -9.06964 1.58713 3.19302 -0.58046 0.32105 0.19521 2.86103 -2.60863 -0 -0 -1.50184 0.07939 0 0 0 0 0 0.05211 0.04884 0.29113 0.60225 0 -0.02595 0 0.18072 0.8319 1.71949 -1.82326
PRO_81 -2.06485 0.50909 1.62826 -0.08942 0.00064 0.05585 0.57218 -0.67529 -0 -0 -0.04461 0.67745 0 0 0 0 0 0.29815 -0.1552 0.00205 0.58227 0 -0.45691 0 -2.4119 0.59525 1.5589 0.5819
GLY_82 -1.22961 0.19785 1.23466 -7e-05 0 0 0.24429 -0.66358 -0.00581 -0.02186 0.02325 -0.35549 0 0 0 0 0 0.10319 -0.11636 0 0 0 0.53238 0 0.83697 -0.0373 0.20898 0.95148
VAL_83 -6.26895 0.936 1.10382 -0.26763 0.14539 0.05426 1.21352 -1.66826 -0 -0 -0.69973 -0.15126 0 0 0 0 0 0.02852 -0.01186 0.00234 0.36227 0 -0.72169 0 1.9342 0.02299 0.23469 -3.75137
ARG_84 -4.97666 0.43864 4.61977 -0.69472 0.18021 0.32862 1.74513 -2.09698 -0.01202 -0.04357 -1.98857 0.51548 0 0 0 -0.62747 0 0.0088 -0.08082 0.06716 2.42326 0 0.06487 0 -1.2888 -0.11437 0.38044 -1.15161
LEU_85 -8.5249 1.21643 1.99606 -0.51241 0.23154 0.11856 1.22036 -2.22266 -0 -0 -1.11049 -0.00489 0 0 -0.60366 0 0 0.00992 -0.0331 0.13445 0.95494 0 -0.17994 0 0.18072 0.13762 0.5222 -6.46924
HIS_D_86 -7.18131 0.60755 5.83578 -0.41032 0.01106 0.50805 2.56798 -3.12992 -0.01136 -0.05081 -3.82847 -0.06793 0 0 0 -0.62747 0 0.01087 0.12057 0.03196 0 2.58618 -0.10802 0 -0.45461 0.11735 0.5024 -2.97046
ALA_87 -2.43142 0.37702 0.95808 -0.02441 5e-05 0 0.45181 -0.92464 -0 -0 -0.33567 -0.30437 0 0 0 0 0 0.00738 0.03133 0 0 0 0.12616 0 1.8394 0.08589 0.36033 0.21695
GLY_88 -3.05842 0.15443 2.68706 -0.00081 0 0 1.15691 -1.57194 -0.00269 -0.0077 -0.84429 -0.28776 0 0 0 0 0 0.06138 -0.11715 0 0 0 -1.52786 0 0.83697 0.39949 0.62176 -1.5006
ASP_89 -4.94649 0.38974 6.95728 -0.21731 0.17685 0.68887 3.76055 -2.98236 -0.00043 -0.00222 -6.22817 -1.76462 0 0 -0.60434 -1.09785 0 0.04717 -0.08155 0.0166 0 2.32569 -0.31037 0 -2.3716 0.28447 0.56659 -5.39351
MET_90 -7.2655 0.70056 2.14734 -0.4194 0.08867 0.18198 1.43659 -1.82254 -0.00923 -0.03562 0.1164 0.04012 0 0 0 0 0 0.02358 -0.16721 0.0642 2.08199 0 0.09249 0 0.60916 -0.09465 0.41649 -1.81457
ARG_91 -7.17193 0.80536 6.41174 -0.59063 0.07099 0.39002 2.98777 -2.95174 -0.00326 -0.02995 -4.9202 0.5291 0 0 -0.60434 -1.41786 0 0.048 -0.02444 0.27547 1.71044 0 -0.11228 0 -1.2888 -0.26079 0.89536 -5.25197
THR_92 -2.95622 0.23052 2.77903 -0.11179 0.05648 0.06552 1.24418 -1.51786 -0.00043 -0.00222 -0.5875 -1.02295 0 0 0 0 0 0.65669 0.14394 0.0101 0.07619 0 -0.66306 2.28642 -1.0874 -0.00756 1.10763 0.69971
PHE_93 -8.18904 1.1484 1.43387 -1.16491 0.16403 0.71588 1.16518 -2.05291 -0 -4e-05 -0.65672 0.55447 0 0 0 0 0 0.16538 -0.00684 0.40417 0 3.17716 0.3867 0 1.0402 0.30991 0.7212 -0.68394
ASP_94 -2.77384 0.34992 3.13538 -0.20103 0.06242 0.6381 1.59933 -1.53915 -0.00828 -0.05784 -1.31485 -1.45519 0 0 -0.58485 0 0 0.03678 -0.0428 0.0105 0 1.99697 -0.74991 0 -2.3716 0.21349 0.40795 -2.6485
LEU_95 -6.08986 0.48683 2.05493 -0.5144 0.20241 0.14366 1.77611 -1.74447 -0 -0 -1.01332 0.13552 0 0 -1.23875 0 0 0.01835 -0.04511 0.38368 0.12696 0 -0.18711 0 0.18072 -0.13288 0.48602 -4.97071
GLY_96 -1.41323 0.12767 1.82472 -5e-05 0 0 0.91039 -0.92561 -0 -0 -1.9624 -0.39331 0 0 -0.58485 0 0 0.00344 -0.17544 0 0 0 -1.42204 0 0.83697 -0.78125 0.4949 -3.46009
VAL_97 -3.75616 0.40406 1.8354 -0.31637 0.25755 0.06906 0.96922 -1.43998 -0.00562 -0.04509 -0.53456 -0.46322 0 0 0 0 0 0.00411 0.01331 0.00013 0.11039 0 -0.41024 0 1.9342 -0.74833 0.29404 -1.8281
THR_98 -4.91853 0.32701 2.411 -0.11495 0.04055 0.08035 0.95407 -1.69301 -0.01362 -0.09035 -1.23913 -0.64877 0 0 -0.68489 0 0 0.03025 0.19992 0.05619 0.11588 0 -0.38372 2.36409 -1.0874 -0.35898 0.36387 -4.29016
PHE_99 -12.0186 1.41437 4.51631 -0.64777 0.16616 0.37706 2.74402 -3.51969 -0.01564 -0.09029 -3.14992 0.30926 0 0 0 0 0 0.01669 -0.00885 0.03158 0 2.13085 -0.24811 0 1.0402 -0.18556 0.51522 -6.62274
ASP_100 -6.85409 0.66505 8.36322 -0.11998 0.009 0.36554 4.74874 -3.8777 -0.00033 -0.00634 -8.16191 -0.48012 0 0 -1.71315 0 0 0.02297 0.43243 0.01683 0 2.32969 -0.36139 0 -2.3716 -0.21984 0.62142 -6.59158
ALA_101 -6.25036 0.97368 2.20402 -0.02398 2e-05 0 2.60129 -2.34359 -0 -0 -2.47039 -0.43084 0 0 0 0 0 0.01904 0.01328 0 0 0 -0.11299 0 1.8394 0.01465 0.51125 -3.45551
VAL_102 -8.80901 0.85502 2.02917 -0.26843 0.12408 0.05737 2.68032 -2.51533 -0 -0 -2.86219 -0.41971 0 0 0 0 0 0.00808 -0.0153 0.04713 0.209 0 -0.68314 0 1.9342 0.02204 0.46378 -7.14292
THR_103 -7.80149 1.24332 4.24691 -0.12553 0.12372 0.09 3.63471 -2.8619 -0.01328 -0.13495 -3.69846 -0.74278 0 0 0 -0.46988 0 0.01161 0.09077 0.02491 0.11948 0 -0.3725 2.25068 -1.0874 -0.27777 0.8248 -4.92501
CYS_104 -7.18424 0.78487 3.71329 -0.07005 0.00842 0.04845 2.32498 -2.09247 -0.01225 -0.1187 -3.46574 -0.41305 0 0 0 0 0 0.01964 0.54271 0.24212 0.06378 0 -0.4206 0 3.6196 0.76195 0.98153 -0.66574
LEU_105 -7.10937 0.40516 3.13558 -0.45468 0.19863 0.08018 1.22708 -2.19606 -0.01109 -0.0657 -1.39462 0.36278 0 0 0 0 0 0.01711 -0.01364 0.172 0.39051 0 -0.12918 0 0.18072 0.96853 0.94364 -3.29243
PHE_106 -5.24745 0.7068 3.84966 -0.97274 0.55573 0.50267 2.67064 -2.12307 -0 -0 -1.87982 -0.27852 0 0 -1.47126 0 0 0.04233 0.38976 0.13184 0 3.2299 0.39662 0 1.0402 0.25895 0.86925 2.67151
THR_107 -6.69179 1.23113 5.14437 -0.12587 0.05125 0.08687 3.09597 -2.91731 -0.00051 -0.00775 -3.45769 -0.68788 0 0 -0.59304 0 0 0.0111 0.14649 0.06851 0.15447 0 1.02716 4.20175 -1.0874 1.29521 1.0091 1.95413
ALA_108 -4.45043 0.57566 2.77309 -0.02304 0 0 2.24707 -2.04359 -0.00867 -0.03962 -1.3905 -0.36443 0 0 0 0 0 0.00711 -0.05816 0 0 0 -0.40498 0 1.8394 0.97778 0.77948 0.41618
VAL_109 -7.10153 0.89105 1.97918 -0.28736 0.18658 0.04962 1.4881 -1.98573 -0.02065 -0.14748 -0.59694 0.38149 0 0 0 0 0 0.01447 -0.14212 0.00053 0.39479 0 0.59365 0 1.9342 -0.09659 0.37754 -2.0872
ASN_110 -8.94751 1.71757 7.16576 -0.36838 0.30629 0.6733 4.09852 -3.81082 -0 -0 -1.65874 -0.86366 0 0 0 0 0 0.02645 -0.04105 0.1083 0 2.21694 -0.27082 0 -0.93687 -0.15238 0.55977 -0.17734
PHE_111 -5.63081 0.62972 2.42752 -0.60079 0.07442 0.30481 1.86914 -1.86285 -0.01284 -0.13799 -0.78894 -0.05629 0 0 0 0 0 0.02843 0.02422 0.03592 0 2.13617 -0.06072 0 1.0402 -0.44156 0.49762 -0.52462
LEU_112 -8.27487 0.93739 3.65936 -0.5045 0.28425 0.11113 2.20271 -2.37047 -0.02065 -0.14748 -1.42095 0.22017 0 0 -0.58704 0 0 0.07466 0.04718 0.10545 0.92086 0 -0.3222 0 0.18072 -0.33497 0.52369 -4.71556
GLY_113 -2.82854 0.11809 3.48017 -4e-05 0 0 1.34406 -1.64403 -2e-05 -5e-05 -2.41202 -0.36041 0 0 -1.2383 0 0 0.03199 -0.04711 0 0 0 0.21543 0 0.83697 0.49158 0.62138 -1.39085
THR_114 -5.40045 0.38243 4.74832 -0.18561 0.09288 0.06624 2.81219 -2.58007 -0.00035 -0.00176 -2.46148 -1.05929 0 0 0 0 0 0.01854 -0.00038 0.06052 0.71175 0 -0.67574 2.30993 -1.0874 0.72695 0.50471 -1.01808
VAL_115 -5.26868 0.36533 3.29898 -0.32053 0.23602 0.07444 1.8464 -2.00895 -0 -0 -2.18626 -0.29714 0 0 0 0 0 0.01762 -0.03385 0.00129 0.17226 0 -0.1913 0 1.9342 0.02881 0.43156 -1.8998
ALA_116 -4.16085 0.44984 2.81331 -0.02215 0 0 1.89577 -1.8882 -0.00035 -0.00176 -0.71907 -0.37468 0 0 0 0 0 0.01625 -0.06125 0 0 0 -0.37052 0 1.8394 -0.41121 0.21806 -0.77742
GLU_117 -8.02888 0.41529 8.32899 -0.20996 0.03771 0.30071 4.011 -3.90724 -0.01282 -0.13794 -5.10254 -0.55438 0 0 -0.53001 -0.32001 0 0.01456 0.18546 0.0398 0 4.25695 -0.26642 0 -2.7348 -0.44576 0.18025 -4.48004
MET_118 -9.52139 1.11245 3.7323 -0.68342 0.13745 0.33679 2.72342 -2.80713 -0 -0 -2.30249 -0.08875 0 0 0 0 0 0.00961 0.04567 0.01042 1.85458 0 0.06019 0 0.60916 -0.1316 0.41489 -4.48784
ARG_119 -8.28758 0.49223 5.61476 -0.45452 0.04153 0.22492 2.79045 -3.18012 -0 -0 -2.58043 0.34263 0 0 0 0 0 0.0043 0.02425 0.09728 2.09384 0 -0.0554 0 -1.2888 -0.1489 0.50725 -3.76231
ALA_120 -6.20911 0.30648 3.92826 -0.02152 0 0 3.18172 -2.94603 -0 -0 -2.00147 -0.3558 0 0 0 0 0 0.01345 -0.01729 0 0 0 -0.1235 0 1.8394 -0.26645 0.30902 -2.36285
ALA_121 -6.43854 0.39255 4.15914 -0.02189 0 0 2.82577 -2.94739 -0.00654 -0.02792 -2.43044 -0.34554 0 0 0 0 0 0.01106 -0.01355 0 0 0 -0.11822 0 1.8394 -0.22053 0.18513 -3.15752
VAL_122 -8.21907 0.81576 3.25696 -0.3137 0.1624 0.07177 2.82046 -2.92359 -0 -0 -2.83777 -0.32988 0 0 0 0 0 0.00294 0.03586 0.03405 0.24064 0 -0.27501 0 1.9342 -0.19524 0.53256 -5.18667
ALA_123 -5.78597 0.38225 3.90429 -0.02258 0 0 2.97716 -2.89447 -0 -0 -2.48605 -0.36383 0 0 0 0 0 0.01343 0.094 0 0 0 -0.30515 0 1.8394 -0.32451 0.64432 -2.32773
ALA_124 -6.48708 0.54045 4.06845 -0.02107 0 0 3.42508 -3.15899 -0 -4e-05 -2.87058 -0.36601 0 0 0 0 0 0.01165 -0.00802 0 0 0 -0.16871 0 1.8394 -0.39628 0.3434 -3.24837
MET_125 -10.4391 1.05206 4.60208 -0.29724 0.07193 0.03587 2.79754 -3.16551 -0 -0 -1.61607 -0.06427 0 0 0 0 0 0.02513 0.16301 0.0411 1.13713 0 0.01381 0 0.60916 -0.18531 0.38061 -4.83807
SER_126 -6.51694 0.62631 6.32696 -0.02508 0 0.05849 3.46142 -3.11059 -7e-05 -0.00024 -3.09929 -0.61101 0 0 -0.55874 0 0 0.01692 -0.00229 0.00503 0.82935 0 0.3191 0.60181 -0.77834 -0.00062 0.48118 -1.97664
ALA_127 -3.5114 0.21009 3.3036 -0.02307 0 0 1.88638 -2.02885 -0 -0 -1.04463 -0.37873 0 0 0 0 0 0.02032 -0.06556 0 0 0 -0.40229 0 1.8394 -0.28479 0.32749 -0.15203
HIS_D_128 -10.4324 1.25647 7.72504 -0.54496 0.09349 0.62541 4.78859 -4.42399 -0.00951 -0.03329 -5.46532 -0.20721 0 0 -1.23875 0 0 0.01046 -0.06718 0.04266 0 2.44528 -0.24541 0 -0.45461 -0.59331 0.47789 -6.25066
LEU_129 -10.6911 1.24574 4.95388 -0.58926 0.41255 0.14541 3.14959 -3.70866 -0 -0 -2.37487 0.32723 0 0 -0.44165 0 0 0.01079 -0.01008 0.48803 0.67057 0 -0.3253 0 0.18072 -0.27474 0.64884 -6.18231
ALA_130 -4.32288 0.468 4.03455 -0.02434 0 0 2.03772 -2.27177 -0.02249 -0.11084 -2.81042 -0.21358 0 0 0 0 0 0.04817 0.00115 0 0 0 -0.08851 0 1.8394 -0.40079 1.04242 -0.79422
PRO_131 -2.05585 0.38751 1.46547 -0.12753 0.00455 0.09358 0.48868 -0.68697 -0 -0 0.2096 0.20619 0 0 0 0 0 0.09207 -0.11291 0.02328 0.12173 0 -0.90263 0 -2.4119 -0.72755 0.97888 -2.95382
GLY_132 -1.55042 0.06825 1.98549 -7e-05 0 0 0.60004 -0.90419 -0.02654 -0.18315 -0.33091 -0.3897 0 0 0 0 0 0.0287 -0.1677 0 0 0 -1.51378 0 0.83697 -0.70828 0.24137 -2.01391
GLY_133 -3.69447 0.36714 2.84686 -0.00023 0 0 1.876 -1.67055 -0 -0 -2.9828 -0.17267 0 0 -0.51931 0 0 0.01334 -0.09626 0 0 0 -0.8694 0 0.83697 -0.38863 0.16177 -4.29225
VAL_134 -7.46893 1.30428 1.57081 -0.38001 0.40936 0.09103 2.48902 -2.41039 -1e-05 -3e-05 -2.45466 -0.21775 0 0 0 0 0 0.03698 0.27021 0.01216 0.76787 0 -0.49677 0 1.9342 -0.08519 0.6743 -3.95349
LEU_135 -9.5177 1.33411 1.9756 -0.48908 0.21436 0.10559 3.26966 -2.64121 -0 -0 -2.36697 0.14731 0 0 0 0 0 0.01066 -0.03945 0.09566 0.79374 0 -0.37073 0 0.18072 -0.17005 0.92612 -6.54167
VAL_136 -7.33562 1.28818 1.4749 -0.28835 0.22598 0.07112 2.26659 -2.19928 -0.01468 -0.0569 -2.83308 -0.62382 0 0 0 0 0 0.01687 -0.00572 0.03423 0.21831 0 -0.36752 0 1.9342 0.00798 0.8421 -5.34451
LEU_137 -7.96542 1.1777 2.25313 -0.476 0.16001 0.1249 2.51017 -2.05925 -0 -0 -3.19036 0.04188 0 0 0 0 0 0.00241 -0.0454 0.15631 2.0602 0 -0.20561 0 0.18072 0.1449 0.77283 -4.35687
GLU_138 -7.3376 0.96769 7.32115 -0.21828 0.03003 0.34247 4.1151 -3.32996 -0.02334 -0.09649 -6.95867 -0.50413 0 0 -0.87822 -0.60576 0 0.0108 0.15789 0.05143 0 3.40043 0.26746 0 -2.7348 0.54307 1.14972 -4.33001
PRO_139 -6.57946 1.02911 3.12927 -0.20542 0.01823 0.14768 1.04075 -1.41479 -5e-05 -0.001 -1.04225 0.01538 0 0 0 0 0 0.02128 0.32307 0.08253 0.32744 0 -0.79336 0 -2.4119 0.37033 1.30023 -4.64293
TRP_140 -11.5724 1.19833 5.15211 -0.99326 0.08515 0.1124 2.65472 -3.15035 -0 -0 -1.22269 -0.54326 0 0 0 -0.51126 0 0.02167 0.02992 0.01146 0 3.11871 -0.10125 0 1.6906 -0.2587 0.82217 -3.45594
TRP_141 -9.73606 0.6393 4.76729 -0.87472 0.07723 0.25016 1.70805 -2.72615 -5e-05 -0.00021 -0.37466 -0.21463 0 0 0 0 0 0.01929 -0.09004 0.02591 0 2.04885 0.12052 0 1.6906 -0.24914 0.86955 -2.04891
PHE_142 -9.44207 1.08749 4.60399 -0.55041 0.07156 0.28281 3.00958 -2.81748 -0 -0 -2.5735 0.0707 0 0 0 0 0 0.01469 0.01837 0.33349 0 2.98182 0.14826 0 1.0402 -0.19401 1.53592 -0.37859
PRO_143 -5.64297 0.7796 3.70999 -0.07026 0 0.04365 0.92422 -1.37055 -0 -0 -0.10898 0.63818 0 0 0 0 0 0.05245 -0.17256 0.02569 0.19335 0 -0.48393 0 -2.4119 0.01402 1.28817 -2.59185
GLU_144 -3.32952 0.3012 3.68099 -0.48633 0.29014 1.51267 0.76312 -1.44453 -0 -0 -1.09614 -2.86841 0 0 0 0 0 0.03571 -0.0425 0.0251 0 4.0878 -0.10597 0 -2.7348 -0.15418 0.4578 -1.10784
ARG_145 -4.85258 0.22206 4.52024 -1.07126 0.30851 0.6953 1.91037 -1.97998 -0.02796 -0.15057 -1.80206 0.03302 0 0 0 -0.80182 0 0.01748 -0.02102 0.01265 2.20393 0 -0.24586 0 -1.2888 -0.06113 0.41295 -1.96654
PHE_146 -9.22925 0.86967 3.6484 -0.94133 0.09336 0.11875 1.25776 -2.47169 -0 -0 0.00073 -0.45975 0 0 0 0 0 0.07237 -0.06767 0.16553 0 2.09635 0.14333 0 1.0402 -0.12176 0.56693 -3.21807
ILE_147 -3.63671 0.1659 2.41445 -0.49564 0.45999 0.12525 1.03108 -1.50616 -0 -0 -0.1201 -0.12339 0 0 0 0 0 0.03951 -0.02273 0.01011 0.32513 0 -0.49821 0 0.73287 -0.4343 0.63767 -0.8953
ASP_148 -4.86737 0.22723 5.0935 -0.21025 0.05398 0.65042 2.06803 -2.27965 -0.01783 -0.10613 -2.88965 -1.13167 0 0 -0.51982 -0.80566 0 0.11956 -0.03419 0.023 0 2.80606 -0.51169 0 -2.3716 -0.23219 0.42822 -4.50769
GLY_149 -2.68121 0.13211 2.67344 -6e-05 0 0 1.63063 -1.50406 -0 -0 -0.87972 -0.3797 0 0 0 0 0 0.02354 -0.07006 0 0 0 -1.52896 0 0.83697 -0.32529 0.26526 -1.80712
TYR_150 -5.23452 0.29327 4.55295 -0.87581 0.08088 0.15497 2.30442 -2.5376 -0 -0 -1.88262 -0.37752 0 0 0 0 0 0.06369 0.16331 0.08412 0 2.00297 0.0517 0.00042 1.2797 -0.513 0.25262 -0.13604
VAL_151 -7.2524 0.80481 2.75674 -0.27077 0.15926 0.05784 1.92011 -2.54703 -0 -0 -1.61728 -0.3031 0 0 -0.98705 0 0 0.02655 -0.0753 0.01221 0.21827 0 -0.71513 0 1.9342 -0.4662 0.30417 -6.0401
GLY_152 -3.90862 0.26937 3.57287 -0.00055 0 0 2.30831 -2.0396 -0 -0 -2.41573 -0.20285 0 0 0 0 0 0.02478 -0.14814 0 0 0 -0.60407 0 0.83697 0.06681 0.20678 -2.03367
GLY_153 -3.12639 0.31102 1.46913 -0.0017 0 0 0.33233 -1.17211 -0 -0 -0.79663 -0.35532 0 0 0 0 0 0.04133 -0.11893 0 0 0 -1.47909 0 0.83697 0.54539 0.08652 -3.42749
ASP_154 -5.39657 0.4873 7.38952 -0.24184 0.05357 0.85877 3.77606 -3.23087 -0.02088 -0.15846 -5.3263 -0.45954 0 0 0 -0.87189 0 0.02872 0.13942 0.00499 0 2.25993 -0.16524 0 -2.3716 0.37776 0.23184 -2.63532
LEU_155 -5.75342 0.8634 1.57712 -0.60195 0.28436 0.15996 0.68876 -1.73355 -0 -0 -0.34876 0.27259 0 0 0 0 0 0.03057 0.02504 0.45929 0.73403 0 -0.17465 0 0.18072 0.36175 0.74848 -2.22624
VAL_156 -6.02741 0.85157 2.8254 -0.34075 0.13456 0.07749 2.3309 -2.2207 -0 -0 -2.50654 -0.06385 0 0 0 0 0 0.15649 -0.0203 0.0036 0.75709 0 -0.63551 0 1.9342 0.15643 0.94641 -1.64095
ARG_157 -4.64189 0.41397 4.10698 -0.88263 0.25189 0.54309 1.94242 -1.93152 -0 -0 -2.11364 -0.04242 0 0 -0.98471 0 0 0.03396 -0.07829 0.19237 3.03279 0 0.06684 0 -1.2888 0.0732 0.64664 -0.65975
GLU_158 -4.42433 0.39505 6.06732 -0.22558 0.03947 0.37926 3.2409 -2.58465 -0 -0 -4.16557 -0.56593 0 0 0 -1.60916 0 0.01328 0.07166 0.00334 0 3.51863 -0.14345 0 -2.7348 0.34991 0.41281 -1.96185
GLU_159 -1.21964 0.14448 1.43516 -0.23834 0.05145 0.40047 0.45344 -0.62041 -0 -0 0.51248 -0.43749 0 0 0 0 0 0.0176 -0.04828 0.00951 0 2.68687 -0.00656 0 -2.7348 0.14763 0.24292 0.79651
GLY_160 -1.14999 0.13285 1.77259 -5e-05 0 0 0.24475 -0.82772 -0.0016 -0.00605 0.12023 -0.39143 0 0 0 0 0 0.01122 -0.1769 0 0 0 -1.43997 0 0.83697 -0.54102 0.19713 -1.21899
ARG_161 -5.71403 0.45109 6.80532 -0.71431 0.12979 0.4497 3.82423 -2.94835 -0.0364 -0.18433 -5.45616 0.61557 0 0 0 -1.26624 0 0.01265 -0.02458 0.00824 2.21276 0 0.08784 0 -1.2888 -0.55732 0.44626 -3.14707
THR_162 -7.2163 0.71459 4.53667 -0.17861 0.11632 0.06509 3.08107 -2.85839 -0.01009 -0.03829 -2.95518 -0.27705 0 0 0 0 0 0.02506 -0.05858 0.00084 0.13513 0 -0.12174 2.29848 -1.0874 0.02947 0.44456 -3.35432
VAL_163 -6.66974 1.10386 1.6882 -0.27698 0.18495 0.06174 2.56538 -2.20894 -0.03401 -0.20401 -2.56273 -0.29545 0 0 0 0 0 0.00774 0.0106 0.0006 0.22597 0 -0.7655 0 1.9342 -0.16242 0.33245 -5.06409
ALA_164 -5.68104 0.84207 2.18939 -0.02357 0 0 2.81646 -2.21456 -0.00849 -0.03223 -3.13791 -0.35779 0 0 0 0 0 0.01294 0.04354 0 0 0 0.27147 0 1.8394 0.04109 0.41749 -2.98175
ARG_165 -9.53097 0.86799 9.45925 -0.83259 0.11805 0.52615 4.24171 -4.24288 -0 -0 -5.80369 0.42215 0 0 0 -1.38405 0 0.00983 0.35107 0.34037 3.14909 0 -0.2317 0 -1.2888 0.13119 0.95253 -2.7453
VAL_166 -8.66754 1.03283 2.0627 -0.24524 0.12887 0.04735 2.34945 -2.54346 -0 -0 -2.10761 -0.28729 0 0 0 0 0 0.00748 -0.01046 0.01979 0.42256 0 -0.69716 0 1.9342 -0.26719 1.15821 -5.6625
SER_167 -5.22166 0.67146 4.75912 -0.03315 0.00016 0.06249 2.49001 -2.42564 -0.01208 -0.16493 -2.40078 -0.9448 0 0 0 0 0 0.01711 0.02627 0.03981 0.29268 0 0.03332 0.67405 -0.77834 0.03386 0.61757 -2.26348
ARG_168 -9.79377 1.19719 9.54289 -0.93092 0.21561 0.65317 4.50829 -4.33024 -0.00431 -0.03675 -5.85461 0.40897 0 0 -0.42404 -0.59567 0 0.00963 0.02389 0.89962 2.76477 0 0.03186 0 -1.2888 0.1489 0.87241 -1.9819
SER_169 -4.94097 0.54243 4.14682 -0.02828 0.00046 0.02374 2.55935 -2.20433 -0.01208 -0.16493 -3.00809 0.27497 0 0 0 0 0 0.08145 0.0804 0.00454 0.72184 0 0.20333 0.6004 -0.77834 0.11391 0.8205 -0.96287
THR_170 -5.7236 0.28997 4.77536 -0.11121 0.04312 0.0817 2.55331 -2.62718 -0.00208 -0.01009 -3.18673 -0.49275 0 0 0 0 0 0.05227 0.00053 4e-05 0.13393 0 -0.33218 2.32329 -1.0874 -0.09989 0.43046 -2.98914
ARG_171 -4.81676 0.36862 4.07972 -0.69931 0.10983 0.4814 1.73815 -1.63574 -0.01783 -0.10613 -3.0137 0.64925 0 0 -0.51982 -0.80566 0 0.04181 0.07075 0.02402 1.98365 0 -0.09616 0 -1.2888 -0.39476 0.54681 -3.30067
GLN_172 -4.29319 0.36823 3.80266 -0.41196 0.10216 0.36726 2.119 -1.9933 -0.01661 -0.13478 -2.39384 -0.67329 0 0 0 0 0 0.04057 -0.0613 0.10709 0 3.45288 -0.00225 0 -0.18838 0.60842 0.6327 1.43206
GLY_173 -1.25667 0.08926 1.44025 -0.0002 0 0 0.53247 -0.7473 -0 -0 0.34587 -0.3064 0 0 0 0 0 0.00344 -0.30055 0 0 0 -1.34064 0 0.83697 0.75315 0.38838 0.43803
ARG_174 -4.57985 0.18613 3.72356 -0.80824 0.23172 0.61232 2.00451 -2.01986 -0.00972 -0.06704 -2.56238 0.09092 0 0 -0.70829 0 0 0.00359 -0.06129 0.12021 2.56272 0 -0.07542 0 -1.2888 -0.24317 0.42596 -2.46243
VAL_175 -8.28791 1.1024 4.02338 -0.31744 0.29084 0.06897 2.75901 -2.93517 -0.00143 -0.00395 -2.24581 -0.30401 0 0 0 0 0 0.01214 0.16624 0.04356 0.12295 0 -0.4592 0 1.9342 -0.43961 0.70616 -3.76469
THR_176 -8.27246 0.85029 5.38149 -0.18191 0.15525 0.06888 3.65165 -3.02346 -0 -0 -3.21341 -0.00835 0 0 0 -0.51126 0 0.01461 0.08052 0.04052 0.10363 0 -0.01144 4.05985 -1.0874 -0.16351 0.60781 -1.45871
ARG_177 -5.10246 0.43553 4.56912 -0.53144 0.0771 0.3005 2.55287 -2.23135 -0.0291 -0.17725 -2.51662 0.44186 0 0 0 0 0 0.03394 -0.08162 0.0092 1.90595 0 0.09541 0 -1.2888 0.09219 0.49237 -0.95258
MET_178 -6.142 0.46125 4.16981 -0.35739 0.09388 0.08178 2.56277 -2.06325 -0 -0 -2.83566 0.09431 0 0 0 0 0 0.02724 0.02239 0.14508 1.26735 0 0.09706 0 0.60916 0.08309 0.36495 -1.31818
GLU_179 -7.38891 0.38513 8.35658 -0.32135 0.05918 0.46242 5.0988 -3.48168 -0.01105 -0.03851 -7.75013 -0.36668 0 0 -0.66448 -1.91555 0 0.01993 0.02542 0.06356 0 3.0449 0.28944 0 -2.7348 0.25617 0.39718 -6.21442
GLU_180 -7.17203 0.44741 6.83064 -0.19099 0.00926 0.24059 3.59354 -2.8965 -0.02104 -0.12593 -5.65077 -0.46239 0 0 0 -0.92972 0 0.00555 0.0087 0.15346 0 3.72722 0.08361 0 -2.7348 0.2847 0.42725 -4.37224
ARG_181 -9.40736 0.86644 7.89073 -0.5404 0.0774 0.29963 4.04583 -3.49679 -0.01283 -0.104 -5.03077 -0.13549 0 0 0 -1.63611 0 0.004 0.07511 0.14312 2.54611 0 -0.23811 0 -1.2888 -0.07356 0.741 -5.27483
TRP_182 -12.6808 1.19953 4.37758 -0.93256 0.08878 0.69814 2.94164 -3.44082 -0 -0 -2.59277 -0.14521 0 0 0 0 0 0.00593 0.15042 0.18018 0 2.44971 -0.18514 0 1.6906 -0.06497 0.99731 -5.26249
LEU_183 -9.93277 1.21641 2.55176 -0.51603 0.20586 0.13063 2.75968 -2.89425 -0 -0 -2.48257 -0.05682 0 0 0 0 0 0.00502 -0.05103 0.06585 0.93574 0 -0.16596 0 0.18072 0.13463 0.8889 -7.02423
VAL_184 -7.31448 1.41615 2.36764 -0.28425 0.22233 0.06715 2.45754 -2.33553 -0.00988 -0.03262 -2.60897 -0.46474 0 0 0 0 0 0.0228 -0.03858 0.00218 0.21415 0 -0.58272 0 1.9342 0.00433 0.66407 -4.29925
GLY_185 -4.57041 0.58057 3.4067 -0.0004 0 0 2.30252 -2.04089 -0 -0 -2.80013 -0.32721 0 0 0 0 0 0.1231 0.08101 0 0 0 0.8025 0 0.83697 0.78845 0.67503 -0.14219
ASP_186 -4.55488 0.36596 6.04101 -0.10533 0.00515 0.30782 3.32239 -2.72249 -0.01315 -0.06935 -4.74503 -1.27034 0 0 -0.92076 -0.95768 0 0.226 0.19368 0.01047 0 2.59511 -0.08707 0 -2.3716 0.96352 0.9704 -2.81617
ALA_187 -2.71164 0.37671 2.57741 -0.02351 0 0 1.81679 -1.45313 -0 -0 -2.26933 -0.38784 0 0 -1.31771 0 0 0.75929 -0.05592 0 0 0 -0.36176 0 1.8394 -0.24497 0.68983 -0.76639
ALA_188 -1.71838 0.14265 1.79701 -0.02739 0.0059 0 0.17749 -0.96672 -0 -0 0.07044 -0.40374 0 0 0 0 0 0.54103 -0.03898 0 0 0 0.01431 0 1.8394 -0.67155 0.49054 1.25203
GLY_189 -3.52584 0.49074 3.97305 -0.00098 0 0 1.91003 -1.95792 -0.00565 -0.01778 -1.82048 -0.28192 0 0 0 0 0 0.15817 0.00924 0 0 0 -1.53351 0 0.83697 0.04298 0.48652 -1.23635
ILE_190 -9.17959 0.93771 3.34475 -0.47172 0.33483 0.10346 1.375 -2.53162 -0.01057 -0.09442 -1.00082 -0.00215 0 0 -0.61576 0 0 0.02387 -0.04129 0.07158 0.3471 0 -0.74925 0 0.73287 0.1203 0.44044 -6.8653
ARG_191 -5.2304 0.44436 4.30226 -0.59432 0.06644 0.3838 2.24743 -2.17882 -0.01009 -0.0334 -2.67656 0.40178 0 0 0 0 0 0.01735 -0.02765 0.13469 2.05345 0 -0.0826 0 -1.2888 -0.33188 0.36688 -2.03609
GLU_192 -3.87589 0.28857 3.71697 -0.20969 0.0441 0.33623 0.93773 -1.64216 -0.00872 -0.05254 -1.49698 -0.51142 0 0 0 -0.31681 0 0.02294 -0.0039 0.04366 0 3.21846 0.19353 0 -2.7348 -0.05706 0.20024 -1.90756
PHE_193 -9.07028 1.7246 3.40375 -0.73654 0.21125 0.45931 2.36215 -2.54573 -0.01239 -0.06329 -2.42728 0.24438 0 0 0 0 0 0.03799 0.06986 0.21069 0 1.8969 -0.26685 0 1.0402 -0.13056 0.71802 -2.87383
SER_194 -3.32708 0.34921 2.55947 -0.03629 0 0.08281 0.64873 -1.27053 -0.00367 -0.01898 -0.72814 -0.01554 0 0 0 0 0 0.03835 -0.01724 0.00014 0.25341 0 -0.39666 0.60143 -0.77834 -0.22194 0.69799 -1.58285
GLN_195 -7.55917 0.44578 5.92319 -0.35864 0.03888 0.20305 3.55263 -2.99688 -0.03753 -0.25742 -4.35702 -0.22773 0 0 -0.88294 0 0 0.02933 0.02576 0.0555 0 3.58999 -0.15629 0 -0.18838 0.09631 0.21099 -2.85061
VAL_196 -2.95782 0.34511 1.26201 -0.3177 0.23353 0.07074 0.60196 -0.89622 -0 -0 -0.73409 -0.6826 0 0 0 0 0 0.08318 -0.02969 0.00187 0.40556 0 -0.34578 0 1.9342 -0.04233 0.28508 -0.78299
GLY_197 -2.79211 0.13906 2.58497 -0.00137 0 0 1.8154 -1.34651 -0.01394 -0.05478 -1.9128 -0.3517 0 0 0 0 0 0.12484 0.00528 0 0 0 -1.13898 0 0.83697 0.03932 0.23171 -1.83463
LEU_198 -4.85661 0.67983 1.01391 -0.46518 0.15797 0.10023 0.56506 -1.25934 -0.00355 -0.01214 -0.23869 0.02018 0 0 0 0 0 0.10256 -0.05426 0.09611 0.86502 0 -0.14798 0 0.18072 0.22812 0.26085 -2.7672
LEU_199 -9.00134 0.9944 3.95961 -0.5145 0.2346 0.13629 2.78944 -2.67848 -0.02366 -0.12182 -3.05606 0.0163 0 0 0 0 0 0.06144 0.06654 0.60974 1.03808 0 -0.2749 0 0.18072 0.07056 0.70477 -4.80826
THR_200 -7.01519 0.74927 4.38278 -0.1696 0.08042 0.06133 2.55176 -2.63835 -0.01873 -0.1682 -3.68355 0.01737 0 0 -0.58704 0 0 0.01886 -0.05642 0.05969 0.0507 0 0.09856 2.31467 -1.0874 0.06353 0.91589 -4.05968
MET_201 -9.18589 0.64308 4.88776 -0.39981 0.12467 0.17021 2.23332 -2.44012 -0 -0 -1.05545 -0.32157 0 0 0 0 0 0.01511 0.09482 0.01719 1.72105 0 -0.00807 0 0.60916 0.2815 0.60644 -2.00662
PHE_202 -9.92778 1.3336 3.21858 -0.5478 0.01851 0.21632 1.64437 -2.61289 -0.01561 -0.18248 -2.73683 0.20641 0 0 0 0 0 0.02106 -0.01138 0.05128 0 2.20691 -0.05863 0 1.0402 0.06239 0.4624 -5.61136
THR_203 -6.33922 0.46741 6.76674 -0.11716 0.0698 0.08083 3.64098 -3.00981 -0.01074 -0.07679 -3.0609 -0.57817 0 0 -1.4572 0 0 0.03849 -0.02204 0.04688 0.04441 0 -0.45277 2.28677 -1.0874 -0.48895 0.39156 -2.86728
ARG_204 -7.52111 0.46288 5.78378 -0.69486 0.09453 0.45475 2.09552 -2.82444 -0.0165 -0.16365 -1.03764 0.3291 0 0 0 0 0 0.01462 -0.04601 0.12849 2.93493 0 -0.11509 0 -1.2888 -0.48163 0.22303 -1.66811
GLU_205 -4.28363 0.2291 5.55951 -0.46085 0.24877 1.45067 2.03025 -2.471 -0.02842 -0.16053 -2.18851 -3.01023 0 0 0 0 0 0.00468 0.05179 0.00627 0 4.00795 -0.26842 0 -2.7348 -0.51664 0.17159 -2.36245
GLU_206 -6.58643 0.30525 6.90329 -0.21765 0.04511 0.32427 3.61985 -3.27542 -0.03916 -0.23731 -3.04124 -0.57572 0 0 -1.4572 0 0 0.01271 0.1548 0.11555 0 3.15688 -0.2628 0 -2.7348 -0.56533 0.28863 -4.06672
TYR_207 -11.0263 1.52562 4.46489 -0.55736 0.02047 0.24074 3.38105 -3.33943 -0.02882 -0.30187 -2.51802 -0.25644 0 0 0 0 0 0.00385 0.00822 0.02387 0 2.74392 0.00902 0.00114 1.2797 -0.33677 0.47757 -4.18496
ASP_208 -5.44838 0.29299 6.72737 -0.10834 0.00961 0.32815 2.90346 -3.20981 -0.01261 -0.11711 -2.9255 -0.36462 0 0 0 0 0 0.01373 0.0099 0.00559 0 1.69646 0.18317 0 -2.3716 -0.22202 0.41163 -2.19793
ALA_209 -4.43053 0.26794 4.29815 -0.02263 0 0 3.01185 -2.66465 -0 -0 -2.64188 -0.3712 0 0 0 0 0 0.00369 0.02507 0 0 0 -0.24128 0 1.8394 -0.36762 0.25828 -1.03542
ALA_210 -6.46763 0.70535 3.33123 -0.02204 0 0 2.69426 -2.79595 -0 -0 -1.89457 -0.37503 0 0 0 0 0 0.01043 0.04668 0 0 0 -0.27623 0 1.8394 -0.47009 0.3421 -3.33208
PHE_211 -11.1117 1.48373 4.1329 -0.6644 0.06214 0.31805 3.45255 -3.52369 -0.01235 -0.10477 -2.27737 0.02022 0 0 0 0 0 0.0159 0.08752 0.00848 0 2.71987 -0.04716 0 1.0402 -0.31931 0.48231 -4.23685
ALA_212 -4.31986 0.32541 4.48072 -0.02047 0 0 2.82559 -2.72556 -0.00178 -0.01889 -2.56494 -0.36622 0 0 0 0 0 0.09115 -0.04891 0 0 0 -0.24578 0 1.8394 -0.27031 0.42764 -0.59283
ALA_213 -6.10769 0.82221 4.08017 -0.02116 0 0 3.64363 -2.98082 -0 -0 -2.34983 -0.36254 0 0 0 0 0 0.07164 -0.05105 0 0 0 -0.35477 0 1.8394 -0.48111 0.58184 -1.67006
ALA_214 -6.0294 0.71735 2.90061 -0.02909 0.00933 0 2.10917 -2.51123 -0 -0 -1.80984 -0.42757 0 0 -0.55874 0 0 0.04359 -0.06321 0 0 0 0.00777 0 1.8394 -0.50441 0.72369 -3.58259
GLY_215 -4.27456 0.22302 4.95028 -5e-05 0 0 2.68329 -2.55749 -0.03598 -0.12324 -3.7845 -0.3894 0 0 0 0 0 0.02018 -0.1477 0 0 0 -1.39565 0 0.83697 -0.6505 0.47708 -4.16824
CYS_216 -7.66448 0.61167 4.08139 -0.05064 0 0.01623 1.77328 -2.31176 -0.01392 -0.13877 -1.79333 -0.57589 0 0 0 0 0 0.00824 0.05293 0.04221 0.20845 0 -0.0177 0 3.6196 -0.34841 0.30651 -2.1944
GLU_217 -3.9123 0.54011 4.42179 -0.21002 0.05259 0.30678 2.88477 -2.08424 -0 -0 -3.52456 -0.47268 0 0 0 -0.58089 0 0.037 0.28151 0.00902 0 3.35969 0.0415 0 -2.7348 0.02674 0.59497 -0.96302
SER_218 -3.25847 0.46366 1.9925 -0.02821 0 0.06582 0.54797 -1.06503 -0.01418 -0.15111 -0.55241 -0.39874 0 0 0 0 0 0.03433 0.00159 0.01001 0.17162 0 -0.42149 0.73634 -0.77834 -0.0792 0.82251 -1.90085
ALA_219 -2.19535 0.09133 2.6186 -0.02112 0 0 1.97345 -1.31921 -0.01791 -0.06588 -1.7701 -0.3961 0 0 0 0 0 0.03028 0.03374 0 0 0 -0.46717 0 1.8394 -0.01746 0.39557 0.71207
TYR_220 -8.74734 0.63172 2.80038 -0.83556 0.04507 0.16096 1.17266 -2.42953 -0.04301 -0.31869 -1.69171 -0.43361 0 0 -0.49934 0 0 0.01603 -0.02374 0.00576 0 2.45537 -0.00436 0.00036 1.2797 -0.0274 0.2546 -6.23166
VAL_221 -5.6005 0.50037 3.40982 -0.28728 0.19452 0.06376 2.42893 -2.24548 -0.01903 -0.07258 -2.42245 -0.13395 0 0 0 0 0 0.02269 -0.02168 0.00636 0.14916 0 -0.54199 0 1.9342 -0.25336 0.42054 -2.46795
GLU_222 -2.96321 0.10734 3.36082 -0.44754 0.05887 0.5904 1.33538 -1.62694 -0.02128 -0.14038 -2.37169 -0.93905 0 0 0 -0.80182 0 0.06624 0.14095 0.00162 0 4.11608 0.01218 0 -2.7348 -0.35421 0.38221 -2.22884
GLY_223 -3.6186 0.26121 4.38953 -0.0001 0 0 2.01065 -2.26785 -0.03495 -0.2507 -2.80931 -0.37268 0 0 0 0 0 0.53422 -0.089 0 0 0 -0.90997 0 0.83697 0.65817 0.48453 -1.17786
TRP_224 -9.70908 1.70217 3.71523 -0.89593 0.06678 0.06973 1.77199 -2.62043 -0 -0 -1.83331 -0.50711 0 0 0 -0.60576 0 0.49339 0.00384 0.00636 0 3.16262 0.18232 0 1.6906 6.40167 1.01633 4.1114
LEU_225 -5.88387 1.1996 2.26243 -0.51209 0.3075 0.13763 1.1731 -1.64311 -0.00771 -0.07174 0.20987 0.13873 0 0 0 0 0 0.07892 -0.04603 0.14011 0.2443 0 -0.18284 0 0.18072 5.57962 1.07353 4.37867
THR_226 -3.65855 0.27048 3.39773 -0.11893 0.08441 0.06673 1.49044 -1.62155 -0.02742 -0.22001 0.30623 -1.41333 0 0 -0.76774 0 0 0.05704 -0.06109 0.01372 0.1397 0 -0.65451 2.3085 -1.0874 -0.16341 0.5858 -1.07315
GLY_227 -2.77425 0.15017 2.70936 -0.0001 0 0 1.381 -1.50875 -0.05016 -0.28784 -0.53253 -0.38573 0 0 0 0 0 0.03542 -0.1461 0 0 0 -1.52463 0 0.83697 -0.46031 0.45807 -2.09941
ARG_228 -9.57568 0.81039 7.21454 -0.67384 0.18702 0.47942 2.70725 -3.30174 -0.00494 -0.03051 -1.2197 0.07369 0 0 -1.26707 0 0 0.01355 -0.04621 0.55398 1.99035 0 -0.03643 0 -1.2888 -0.58539 0.52547 -3.47464
GLY_229 -4.83924 0.72349 3.67625 -0.00029 0 0 1.3336 -2.10339 -0.0163 -0.05159 -1.49532 -0.19848 0 0 0 0 0 0.00326 -0.04403 0 0 0 -1.51771 0 0.83697 -0.27811 0.50043 -3.47045
LEU_230 -10.3655 2.01102 3.54252 -0.62371 0.37543 0.15713 2.60549 -2.99502 -0.00293 -0.00826 -2.40308 0.3838 0 0 0 0 0 0.00314 0.19849 0.14845 0.8356 0 -0.10904 0 0.18072 0.25348 0.75832 -5.05395
PHE_231 -10.7897 1.34072 2.82409 -0.58561 0.0277 0.26192 2.99853 -2.58241 -0 -0 -3.40457 0.0574 0 0 0 0 0 0.00538 -0.04155 0.06864 0 2.21056 -0.13759 0 1.0402 0.20958 0.71937 -5.7773
VAL_232 -6.28388 1.11558 2.58468 -0.26728 0.19953 0.05284 2.58333 -2.16893 -0.00293 -0.00826 -2.38587 -0.22896 0 0 0 0 0 0.02066 -0.05174 0.10021 0.40679 0 -0.79558 0 1.9342 -0.24324 0.40078 -3.03808
ALA_233 -5.94911 1.16732 2.33132 -0.02219 0 0 2.93386 -2.17527 -0 -0 -2.73226 -0.35653 0 0 0 0 0 0.01956 0.01463 0 0 0 -0.4469 0 1.8394 -0.16295 0.60531 -2.9338
THR_234 -4.82668 0.30659 4.33218 -0.236 0.24538 0.09409 3.02767 -2.32815 -0.02818 -0.23328 -3.62807 -1.08702 0 0 -0.51931 0 0 0.06215 0.06985 0.12418 1.374 0 -0.17703 2.28123 -1.0874 -0.03341 0.55287 -1.71433
ARG_235 -5.97959 0.40839 4.49983 -0.65494 0.08647 0.39644 1.73622 -2.04097 -0.01074 -0.09912 -2.00707 0.56818 0 0 -0.44165 0 0 0.01684 0.02184 0.0491 2.50793 0 -0.04077 0 -1.2888 -0.21518 0.33585 -2.15175
THR_236 -3.06897 0.34197 3.04349 -0.11518 0.05523 0.0717 1.501 -1.51274 -0.01325 -0.14445 -1.54559 -1.04821 0 0 0 -0.58089 0 0.55566 -0.05404 0.04985 0.04891 0 -0.70405 2.29305 -1.0874 -0.06181 0.46792 -1.50782
GLY_237 -1.34467 0.03912 1.77107 -0.00125 0 0 0.72109 -0.88331 -0.00014 -0.00448 -0.13314 -0.30586 0 0 0 0 0 0.07651 -0.08645 0 0 0 -1.11222 0 0.83697 0.49728 0.39383 0.46436
GLY_238 -1.46536 0.15662 1.7541 -0.00038 0 0 0.39935 -0.91957 -0 -0 -0.57365 -0.19204 0 0 0 0 0 0.34092 -0.09089 0 0 0 -0.37156 0 0.83697 0.38262 0.28624 0.54337
HIS_239 -5.88497 0.80073 4.31305 -0.44015 0.0009 0.57685 1.84972 -2.45002 -0 -0 -0.59956 -1.06229 0 0 0 0 0 0.71962 -0.00921 0.04806 0 3.7259 -0.07721 0 -0.45461 -0.28412 0.608 1.3807
ALA_240 -2.79673 0.24938 1.98604 -0.02466 0.0003 0 1.66457 -1.46473 -0.02819 -0.08218 -0.34568 -0.43348 0 0 0 0 0 0.17294 0.00749 0 0 0 -0.05055 0 1.8394 -0.48748 0.53759 0.74404
THR_241 -4.4762 1.03164 3.66785 -0.11438 0.09755 0.07487 2.0935 -1.98917 -0.00758 -0.11459 -1.52621 -0.4725 0 0 -0.60045 0 0 0.08319 0.47161 0.12755 0.13834 0 -0.70827 2.29036 -1.0874 -0.24765 1.32401 0.05607
PRO_242 -2.03041 0.42468 2.05893 -0.13114 0 0.09529 0.7135 -0.82685 -0 -0 -1.22005 0.24132 0 0 -0.60045 0 0 0.01404 -0.05203 0.00671 0.1804 0 -1.17894 0 -2.4119 -0.32649 1.50298 -3.54041
THR_243 -3.14078 0.20304 2.28498 -0.17163 0.05631 0.06153 0.87407 -1.26998 -0.0058 -0.0957 0.73398 -0.12492 0 0 0 0 0 0.01073 -0.05142 0.00129 0.04865 0 0.15367 2.38141 -1.0874 -0.28974 0.43158 1.00387
MET_244 -4.43275 0.438 1.39705 -0.36954 0.17551 0.08322 0.68185 -1.08044 -0.00326 -0.02995 0.1334 -0.31085 0 0 0 0 0 0.04668 -0.05805 0.05145 1.21387 0 0.1628 0 0.60916 -0.26819 0.35892 -1.20111
VAL:CtermProteinFull_245 -4.29289 0.51295 0.54962 -0.35393 0.30798 0.15544 0.91104 -1.31601 -0 -0 -0.31594 -1.35403 0 0 0 0 0 0.07019 0 0.00851 0.32376 0 0 0 1.9342 -0.28844 0.44655 -2.701
MET:NtermProteinFull_246 -5.37946 0.60091 1.06447 -0.31939 0.07855 0.04742 0.26433 -1.02702 -0 -0 -0.41411 1.15861 0 0 0 0 0 0.03645 0.0512 0.05501 1.25224 0 0 0 0.60916 0 0.08848 -1.83314
PHE_247 -7.31608 0.92528 0.81564 -0.67847 0.06263 0.43859 1.64357 -1.41198 -0 -0 -1.48992 -0.24446 0 0 -0.79912 0 0 0.02381 -0.10922 0.0671 0 1.89448 0.31918 0 1.0402 0.05342 0.2452 -4.52015
GLY_248 -3.03919 0.28903 3.29035 -0.00029 0 0 1.55895 -1.81694 -0.05475 -0.36146 -1.30578 -0.14583 0 0 0 0 0 0.07357 -0.02744 0 0 0 -0.63865 0 0.83697 -0.25964 0.62055 -0.98054
PRO_249 -3.32684 0.3396 2.25952 -0.06288 3e-05 0.03998 0.8893 -1.19411 -0 -0 -0.50891 0.61565 0 0 0 0 0 0.39377 -0.03837 0.0027 0.06997 0 0.19106 0 -2.4119 0.3583 0.77027 -1.61286
GLU_250 -4.39076 0.42934 4.20159 -0.47228 0.27361 1.47633 1.5205 -1.95853 -0.02933 -0.14257 -1.1534 -2.93 0 0 0 0 0 0.06653 -0.03461 0.00472 0 3.86263 -0.15387 0 -2.7348 0.59672 0.45247 -1.11572
HIS_D_251 -8.18 0.75215 6.48396 -0.46402 0.17388 0.49383 2.56284 -3.45466 -0.06152 -0.30237 -1.83297 -0.55187 0 0 0 0 0 0.03959 -0.0424 0.04003 0 2.67614 0.04857 0 -0.45461 -0.17926 0.38323 -1.86945
ALA_252 -5.78382 0.31747 3.37124 -0.02026 0 0 2.08424 -2.53637 -0 -0 -1.81846 -0.34756 0 0 0 0 0 0.05665 0.07461 0 0 0 -0.2315 0 1.8394 -0.28779 0.38668 -2.89546
GLU_253 -3.70787 0.13406 4.91433 -0.3083 0.03816 0.33899 1.89307 -2.31944 -0.04003 -0.31787 -2.38998 -0.55824 0 0 0 -0.30921 0 0.02874 -0.01033 0.02255 0 3.396 -0.13602 0 -2.7348 -0.36232 0.28419 -2.1443
VAL_254 -6.48538 0.60046 3.25204 -0.32049 0.23681 0.07338 2.77302 -2.61439 -0 -0 -2.30218 -0.18842 0 0 0 0 0 0.04569 -0.07097 0.00042 0.15424 0 -0.26603 0 1.9342 -0.26795 0.31475 -3.13077
TYR_255 -9.41389 0.87002 5.61014 -0.58495 0.06273 0.22554 4.11824 -3.5724 -0.00294 -0.02261 -4.22341 -0.30388 0 0 0 -0.54266 0 0.16372 0.0323 0.46089 0 3.08071 -0.19245 0.07281 1.2797 -0.15325 0.69645 -2.33921
GLU_256 -6.55105 0.38424 8.5474 -0.24258 0.04593 0.34577 3.89228 -3.69399 -0.03818 -0.31571 -5.15151 -0.57878 0 0 0 -2.24945 0 0.03279 0.0112 0.08085 0 3.10089 -0.20739 0 -2.7348 -0.3219 0.90974 -4.73424
ALA_257 -5.27271 0.25699 4.36211 -0.02097 0 0 2.19699 -2.78289 -0 -0 -1.84068 -0.36351 0 0 0 0 0 0.00749 -0.03504 0 0 0 -0.16197 0 1.8394 -0.39746 0.50001 -1.71225
ALA_258 -5.26722 0.30904 4.19049 -0.0218 0 0 2.82104 -2.63205 -0 -0 -2.32984 -0.3478 0 0 0 0 0 0.00938 -0.0342 0 0 0 -0.16586 0 1.8394 -0.28029 0.23448 -1.67524
TYR_259 -9.0217 0.86664 5.34567 -0.60644 0.1426 0.28178 2.83883 -3.10229 -0 -0 -2.50213 -0.26356 0 0 0 0 0 0.01375 0.20582 0.0117 0 2.76989 0.09121 0.01174 1.2797 -0.24497 0.28948 -1.59229
ARG_260 -6.71986 0.45844 8.08912 -0.71886 0.10763 0.45597 3.4326 -3.68506 -0.02126 -0.16552 -4.35276 0.32913 0 0 0 -1.63782 0 0.0305 0.01069 0.27563 1.43722 0 -0.08718 0 -1.2888 -0.30896 0.39059 -3.96856
GLY_261 -3.1724 0.36538 3.48968 -4e-05 0 0 1.49768 -1.81185 -0 -0 -0.63999 -0.41339 0 0 0 0 0 0.03528 -0.11529 0 0 0 0.43536 0 0.83697 -0.06236 0.46999 0.91503
ARG_262 -5.36486 0.32919 5.65181 -0.61405 0.08549 0.39287 1.87964 -2.47402 -0 -0 -1.32683 0.27065 0 0 0 0 0 0.02039 -0.06741 0.22217 2.1623 0 -0.01077 0 -1.2888 -0.03041 0.32594 0.16329
GLY_263 -1.67409 0.15685 2.46782 -5e-05 0 0 1.08825 -1.18426 -0 -0 -1.35499 -0.39072 0 0 0 0 0 0.02611 -0.1732 0 0 0 -1.41912 0 0.83697 -0.51193 0.24731 -1.88502
LYS_264 -6.80044 0.41881 7.22514 -0.44605 0.10037 0.23398 3.04397 -2.88401 -0 -0 -3.33519 0.56927 0 0 0 -0.68867 0 0.07523 -0.03134 0.39113 2.15369 0 0.03617 0 -1.5107 -0.42157 0.34045 -1.52976
SER_265 -4.04864 0.34266 5.13799 -0.04539 0.00733 0.08868 2.64182 -2.25219 -0.02077 -0.10122 -2.49189 -0.55773 0 0 -0.48295 -0.58864 0 0.03096 -0.06118 0.12362 0.35375 0 0.39339 0.60078 -0.77834 0.38809 0.47466 -0.84522
TRP_266 -9.84831 1.33036 4.63008 -1.03034 0.12078 0.70187 1.77867 -3.05569 -0 -0 -1.2737 -0.33773 0 0 0 0 0 0.01848 0.05282 0.04281 0 4.03092 -0.06648 0 1.6906 0.27668 0.55882 -0.37937
HIS_D_267 -4.48082 0.34434 4.3318 -0.72279 0.02238 0.74604 1.69512 -2.32016 -0 -0 -1.46507 -0.32094 0 0 0 0 0 0.02569 0.01678 0.01219 0 1.64391 -0.14027 0 -0.45461 -0.17791 0.41345 -0.83087
ASP_268 -4.80571 0.1763 5.99027 -0.11309 0.00091 0.33982 2.71116 -2.82976 -0 -0 -2.68483 -0.72063 0 0 -0.48295 -0.58864 0 0.01082 0.05329 0.00327 0 2.63052 -0.23196 0 -2.3716 -0.13677 0.29928 -2.7503
GLU_269 -7.91775 0.79796 9.55374 -0.21832 0.02794 0.30896 5.14699 -4.2584 -0.02077 -0.10122 -6.80258 -0.63191 0 0 0 -1.47475 0 0.00478 0.06873 0.03137 0 3.24537 -0.18487 0 -2.7348 -0.31597 0.27963 -5.19589
ALA_270 -6.5381 0.51147 3.50625 -0.02263 0 0 3.00444 -2.90101 -0 -0 -3.00461 -0.37151 0 0 0 0 0 0.01509 0.03403 0 0 0 -0.21595 0 1.8394 -0.38018 0.29529 -4.22803
ALA_271 -4.88324 0.21282 5.07213 -0.02148 0 0 2.96754 -2.94463 -0 -0 -1.76343 -0.34844 0 0 0 0 0 0.01037 0.00274 0 0 0 -0.17051 0 1.8394 -0.36045 0.3273 -0.05987
ASP_272 -5.37374 0.23949 5.65122 -0.10678 0.01182 0.32629 2.70547 -2.82511 -0 -0 -2.43514 -0.25331 0 0 0 0 0 0.00719 0.14818 0.01652 0 1.74974 0.16248 0 -2.3716 -0.27936 0.29281 -2.33384
VAL_273 -8.0028 0.91309 3.28019 -0.31342 0.21955 0.07236 2.83789 -2.82198 -0 -0 -2.23124 -0.23184 0 0 0 0 0 0.02898 -0.0642 0.02378 0.08199 0 -0.31994 0 1.9342 -0.18773 0.36428 -4.41685
ALA_274 -6.6252 0.451 4.58232 -0.02203 0 0 2.93139 -3.03769 -0 -0 -2.5633 -0.36008 0 0 0 0 0 0.01951 0.05594 0 0 0 -0.29485 0 1.8394 -0.28804 0.41949 -2.89213
ASP_275 -4.77197 0.21964 6.67327 -0.10358 0.00527 0.31441 3.18275 -3.08538 -0 -0 -3.81772 -0.33557 0 0 0 -0.44428 0 0.00515 0.04508 0.04962 0 1.77332 0.19691 0 -2.3716 -0.35381 0.44572 -2.37275
ARG_276 -6.20983 0.27252 4.97914 -1.40735 0.37655 1.26538 2.50067 -2.76054 -0.0071 -0.02379 -1.75498 -0.87254 0 0 0 0 0 0.00516 0.0246 0.05609 3.24264 0 -0.10225 0 -1.2888 -0.3345 0.53972 -1.49921
ILE_277 -9.44996 1.12803 2.84757 -0.49876 0.40867 0.10242 3.08223 -2.9543 -0 -0 -2.27331 -0.01245 0 0 0 0 0 0.00663 -0.05883 0.06712 0.48451 0 -0.45642 0 0.73287 -0.16835 0.5299 -6.48245
ARG_278 -8.55315 0.69722 8.83177 -0.67658 0.29072 0.3708 4.15913 -4.36151 -0.02468 -0.16499 -3.34296 0.54016 0 0 -0.79998 0 0 0.00556 0.06802 0.08261 2.59991 0 -0.144 0 -1.2888 -0.21031 0.67913 -1.24192
ALA_279 -2.99155 0.16678 3.02038 -0.02094 0 0 1.51423 -1.7571 -0 -0 -0.56984 -0.36734 0 0 0 0 0 0.02052 0.12468 0 0 0 -0.15821 0 1.8394 -0.38127 0.54379 0.98355
ALA_280 -3.42437 0.18765 2.17042 -0.02173 0 0 1.25966 -1.53851 -0.01607 -0.06522 -0.49412 -0.33865 0 0 0 0 0 0.03512 -0.04229 0 0 0 -0.0568 0 1.8394 -0.19559 0.23208 -0.46902
ARG_281 -8.64094 0.99514 9.84803 -0.92482 0.40901 0.57373 3.99708 -4.40378 -0.02477 -0.16667 -5.66682 0.06608 0 0 0 -0.49363 0 0.01241 -0.03497 0.2313 3.47924 0 -0.1206 0 -1.2888 0.07651 0.8735 -1.20374
PRO_282 -3.14072 0.43168 2.41486 -0.0682 0 0.04245 1.03453 -0.9799 -0 -0 0.02652 0.59672 0 0 0 0 0 0.01259 -0.16744 0.02255 0.21478 0 -0.56862 0 -2.4119 0.23438 1.04897 -1.25676
ASP_283 -3.32265 0.20362 4.64733 -0.29793 0.12422 1.01261 1.4854 -1.97924 -0 -0 -1.73367 -3.20388 0 0 0 -0.49363 0 0.02803 0.29998 0.18599 0 3.08057 -0.37121 0 -2.3716 0.55973 0.67939 -1.46694
ALA_284 -5.14726 0.51571 3.25786 -0.02405 0 0 1.58098 -2.15629 -0 -0 -2.04056 -0.18561 0 0 -0.45417 0 0 0.05119 -0.02812 0 0 0 -0.12482 0 1.8394 0.01177 0.50486 -2.39911
ALA_285 -4.23548 0.44859 3.55256 -0.02185 0 0 2.59307 -1.81963 -0.0191 -0.07162 -2.17046 -0.30422 0 0 -0.66298 0 0 0.0158 0.01856 0 0 0 0.4955 0 1.8394 0.57903 0.25199 0.48917
ARG_286 -6.8836 0.61041 6.42176 -0.88862 0.16967 0.69722 3.95595 -2.98345 -0.01526 -0.09774 -4.43321 0.08209 0 0 -1.72737 0 0 0.06871 -0.05609 0.04836 2.83315 0 0.14625 0 -1.2888 1.06503 0.36479 -1.91074
LEU_287 -9.24466 1.85472 2.14292 -0.63954 0.21558 0.17787 2.63747 -2.52753 -0.02934 -0.10833 -2.80721 0.22476 0 0 0 0 0 0.03565 0.03425 0.61059 0.8333 0 -0.10955 0 0.18072 0.11987 1.24924 -5.14924
LEU_288 -9.87503 1.17149 2.74425 -0.59758 0.183 0.16392 2.7056 -2.8248 -0.02046 -0.17256 -2.42281 0.25262 0 0 0 0 0 0.0078 -0.00322 0.07225 0.67911 0 -0.32052 0 0.18072 0.09206 1.2222 -6.76195
ASP_289 -7.08003 0.45354 7.83619 -0.16543 0.01572 0.52598 3.298 -3.60211 -0.0926 -0.6205 -4.38707 -0.99165 0 0 0 -0.46943 0 0.01628 -0.06736 0.21975 0 3.09587 -0.42525 0 -2.3716 -0.03761 0.54628 -4.30304
VAL_290 -7.58135 0.71409 2.62753 -0.28292 0.1582 0.0595 1.90979 -2.18405 -0.00075 -0.00199 -1.61143 -0.08026 0 0 0 0 0 0.00707 -0.01919 0.0282 0.08972 0 -0.46327 0 1.9342 -0.29256 0.55452 -4.43494
GLY_291 -2.78716 0.15997 2.77276 -6e-05 0 0 1.25061 -1.47879 -0.0011 -0.00301 -0.82 -0.42266 0 0 0 0 0 0.00992 0.00632 0 0 0 -1.14766 0 0.83697 -0.22215 0.38639 -1.45967
CYS_292 -6.42751 0.30292 4.81116 -0.09697 0.00808 0.05077 1.69901 -2.34016 -0.03865 -0.21901 -3.06066 -0.26576 0 0 0 0 0 0.01415 -0.07498 0.00764 0.52754 0 0.22096 0 3.6196 -0.04279 0.60447 -0.7002
GLY_293 -4.11557 0.52906 3.6227 -0.00018 0 0 1.83543 -1.90511 -0.00416 -0.04471 -1.22082 -0.29645 0 0 -0.81596 0 0 0.01914 -0.23022 0 0 0 -1.33897 0 0.83697 -0.12654 0.50743 -2.74796
THR_294 -6.05212 0.68252 3.75221 -0.13057 0.08019 0.08465 1.75722 -2.15439 -0.02648 -0.14457 -1.28155 -1.12201 0 0 0 -0.67291 0 0.05435 0.34742 0.07845 0.02172 0 -0.12408 2.52307 -1.0874 -0.14338 0.58487 -2.97278
GLY_295 -4.21007 0.34125 3.65894 -5e-05 0 0 2.50564 -2.11318 -0 -0 -2.09898 -0.37663 0 0 0 0 0 0.02117 -0.1887 0 0 0 -1.42457 0 0.83697 -0.64269 0.85491 -2.83599
ALA_296 -3.76102 0.52793 2.73736 -0.02213 0 0 1.39704 -1.75001 -0.05252 -0.31 -0.73157 -0.3666 0 0 0 0 0 0.01729 0.00901 0 0 0 -0.38 0 1.8394 -0.87919 0.73943 -0.98556
HIS_297 -8.18728 0.73612 5.99302 -0.36373 0.0026 0.37067 2.6068 -3.24808 -0.01855 -0.1543 -2.23752 -0.61836 0 0 0 -0.78608 0 0.01841 0.08091 0.03702 0 3.15673 -0.02494 0 -0.45461 -0.39001 0.74355 -2.73761
LEU_298 -9.57361 1.14995 3.25491 -0.49238 0.229 0.12455 2.31032 -2.9507 -0.01973 -0.12797 -1.09647 0.21966 0 0 0 0 0 0.05508 0.02792 0.20401 0.27652 0 -0.29516 0 0.18072 -0.2481 0.62429 -6.14718
GLU_299 -4.24102 0.46552 4.23866 -0.3366 0.0714 0.40085 1.75052 -2.24318 -0 -0 -1.28424 -0.6443 0 0 0 0 0 0.01623 0.06317 0.00863 0 3.18903 -0.17334 0 -2.7348 -0.40865 0.38011 -1.48201
THR_300 -6.25669 0.65125 5.30483 -0.2151 0.19795 0.0802 2.96778 -2.96174 -0.01176 -0.08623 -3.13046 -0.45271 0 0 0 0 0 0.01602 0.04193 0.06722 0.60099 0 0.02842 2.35905 -1.0874 -0.13414 0.44466 -1.57594
PHE_301 -11.3686 1.59588 3.13743 -0.54572 0.20013 0.21846 3.85619 -3.28987 -0 -0 -3.44367 -0.1251 0 0 0 0 0 0.00985 0.07167 0.03733 0 2.93967 0.21677 0 1.0402 -0.05048 0.65221 -4.84771
ALA_302 -3.94279 0.33664 2.76951 -0.02545 0.00049 0 1.80507 -2.04828 -0 -0 -1.23114 -0.41088 0 0 0 0 0 0.00538 -0.12603 0 0 0 -0.15806 0 1.8394 -0.38085 0.45181 -1.11516
THR_303 -3.37413 0.30466 3.58175 -0.1343 0.07975 0.07556 1.88173 -1.79115 -0 -0 -2.12032 -0.11384 0 0 0 0 0 0.00529 -0.05257 0.21956 0.05004 0 -0.30042 4.20397 -1.0874 -0.52102 0.21064 1.11779
ARG_304 -5.88958 0.21055 5.3543 -1.05903 0.29176 0.67822 2.81558 -2.61273 -0 -0 -3.23422 0.08541 0 0 -0.34581 -0.44428 0 0.00797 0.02971 0.02467 2.29029 0 -0.21681 0 -1.2888 -0.11557 0.22079 -3.1976
PHE_305 -9.78824 1.06676 2.59364 -0.62034 0.06001 0.32288 1.91446 -2.51895 -0 -0 -0.14196 0.10723 0 0 0 0 0 0.01401 0.12653 0.00541 0 2.0702 -0.0533 0 1.0402 0.47224 0.83204 -2.4972
PRO_306 -2.81194 0.684 1.52626 -0.0682 0 0.04287 0.88414 -0.6553 -0.02035 -0.15914 0.18749 0.59777 0 0 0 0 0 0.05518 -0.12406 0.15299 0.19928 0 -0.63117 0 -2.4119 0.44432 1.01245 -1.09531
HIS_307 -5.27966 0.61138 5.29486 -0.58498 0.01094 0.43916 2.75642 -2.50361 -0.02035 -0.15914 -2.63656 -0.89166 0 0 0 -1.1289 0 0.15312 -0.04501 0.10874 0 1.87427 -0.4889 0 -0.45461 0.31668 0.44094 -2.18688
VAL_308 -6.88277 0.86624 1.39084 -0.3089 0.14362 0.06632 1.0995 -1.93822 -7e-05 -0.0015 -0.57127 -0.55214 0 0 0 0 0 0.12562 -0.02621 0.02432 0.4347 0 -0.37232 0 1.9342 0.00639 0.38831 -4.17337
GLU_309 -7.78279 0.69729 6.18958 -0.19234 0.0299 0.25473 3.34999 -3.13909 -0.0049 -0.02646 -4.72856 -0.64598 0 0 0 -1.1289 0 0.0061 0.01104 0.18475 0 3.30478 -0.00374 0 -2.7348 -0.17417 0.39847 -6.13511
GLY_310 -4.75573 0.52731 3.12192 -0.00101 0 0 2.39088 -2.03841 -0 -0 -2.73962 -0.31911 0 0 0 0 0 0.0438 0.00217 0 0 0 0.43855 0 0.83697 0.56885 0.36848 -1.55494
LEU_311 -8.557 0.83646 3.56859 -0.59969 0.18352 0.15447 2.79712 -2.81925 -0.00416 -0.04471 -3.58655 0.26432 0 0 0 0 0 0.04526 0.00449 0.07578 0.82633 0 -0.15676 0 0.18072 0.78736 0.45084 -5.59286
GLU_312 -8.42412 0.67536 8.82758 -0.47994 0.02654 0.69865 5.02177 -4.00864 -0 -0 -6.24788 -1.36057 0 0 -2.37906 0 0 0.02861 0.24122 0.20565 0 4.63091 -0.04399 0 -2.7348 0.24615 0.5261 -4.55045
LEU_313 -3.71729 0.49444 2.87239 -0.67494 0.19298 0.26183 1.49153 -1.51472 -0 -0 -0.90124 0.11293 0 0 -0.63475 0 0 0.02985 -0.04255 0.0245 0.97769 0 -0.28319 0 0.18072 0.09267 0.45847 -0.57871
ALA_314 -4.42707 0.4821 3.56642 -0.02988 0.01387 0 2.73694 -2.08848 -0.00014 -0.00134 -2.20023 -0.41795 0 0 -0.92834 0 0 0.03874 -0.07201 0 0 0 0.38093 0 1.8394 0.88438 1.04149 0.81882
PRO_315 -3.09146 0.62299 2.44349 -0.07299 0 0.04475 1.57509 -1.28354 -0 -0 -1.15285 0.64564 0 0 0 0 0 0.02471 -0.14617 0.01889 0.20915 0 -0.17307 0 -2.4119 0.8256 1.11144 -0.81025
ALA_316 -4.76305 0.57149 2.0155 -0.02295 0 0 1.48783 -1.86782 -0 -0 -0.48289 -0.33522 0 0 0 0 0 0.01083 -0.00054 0 0 0 -0.1417 0 1.8394 -0.09142 0.43219 -1.34834
MET_317 -9.83137 0.99875 4.93576 -0.33707 0.07449 0.07943 2.88536 -3.12268 -0 -0 -2.32486 -0.15297 0 0 0 0 0 0.02532 0.02535 0.25855 1.91774 0 0.00994 0 0.60916 -0.05183 0.49363 -3.50731
LEU_318 -9.46677 0.70327 5.52485 -0.67333 0.13868 0.24522 2.66426 -3.58319 -0 -0 -1.97538 0.06955 0 0 0 0 0 0.01039 0.11065 0.00447 0.98378 0 -0.25834 0 0.18072 -0.07659 0.60609 -4.79168
ALA_319 -4.99162 0.41637 5.13482 -0.02092 0 0 2.67869 -2.8441 -0.00014 -0.00134 -2.2348 -0.35077 0 0 0 0 0 0.00551 0.06173 0 0 0 -0.17645 0 1.8394 -0.25879 0.58078 -0.16163
LEU_320 -8.25902 0.79296 5.75217 -0.46748 0.2247 0.10913 2.9691 -3.28194 -0.01053 -0.09491 -2.24753 0.20144 0 0 0 0 0 0.03503 -0.00164 0.0245 0.35592 0 -0.27236 0 0.18072 -0.28519 0.48787 -3.78708
ALA_321 -7.50249 0.8912 4.78373 -0.02135 0 0 3.39134 -3.47257 -0 -0 -2.66218 -0.36934 0 0 0 0 0 0.00822 0.05496 0 0 0 -0.26789 0 1.8394 -0.36802 0.36413 -3.33086
ARG_322 -7.60847 0.55787 6.69135 -0.44401 0.04528 0.22123 2.6608 -3.30154 -0 -0 -2.33889 0.28095 0 0 -0.60532 0 0 0.01161 -0.01016 0.23535 2.03959 0 -0.1715 0 -1.2888 -0.46752 0.36815 -3.12404
HIS_D_323 -4.26326 0.23583 4.01825 -0.35902 0.00707 0.43336 1.68451 -2.04392 -0 -0 -0.81547 -0.37755 0 0 0 0 0 0.00862 -0.00361 0.00091 0 2.15785 -0.05441 0 -0.45461 -0.28363 0.37222 0.26312
ARG_324 -5.75415 0.60729 5.75388 -0.86643 0.17282 0.63538 2.77214 -2.44081 -0.01053 -0.09491 -3.80119 0.18189 0 0 0 -1.57654 0 0.0256 -0.04287 0.11551 4.12317 0 -0.14715 0 -1.2888 -0.09659 0.33353 -1.39875
LEU_325 -8.54596 1.54549 3.13921 -0.57264 0.29793 0.19217 2.93521 -2.62154 -0 -0 -1.446 0.04331 0 0 0 0 0 0.04287 0.07093 0.24128 0.54894 0 0.03082 0 0.18072 0.53924 1.47482 -1.9032
PRO_326 -2.09829 0.46832 1.6455 -0.0885 0.00052 0.05515 0.46344 -0.68328 -0 -0 0.00977 0.6718 0 0 0 0 0 0.26988 -0.1633 0.00977 0.59021 0 -0.47108 0 -2.4119 0.37887 1.43697 0.08385
GLY_327 -1.22226 0.19435 1.23351 -7e-05 0 0 0.24256 -0.66258 -0.00601 -0.02247 0.01727 -0.35797 0 0 0 0 0 0.10985 -0.10842 0 0 0 0.51736 0 0.83697 -0.05795 0.21501 0.92915
VAL_328 -6.28538 0.92123 1.11503 -0.26732 0.14442 0.05414 1.23325 -1.6762 -0 -0 -0.70296 -0.14892 0 0 0 0 0 0.02869 -0.00873 0.00137 0.36227 0 -0.71976 0 1.9342 -0.00157 0.22852 -3.78772
ARG_329 -4.98444 0.44562 4.6266 -0.69388 0.18016 0.32697 1.75163 -2.09976 -0.01195 -0.04344 -1.99476 0.52099 0 0 0 -0.62811 0 0.00912 -0.08013 0.06717 2.4231 0 0.06355 0 -1.2888 -0.11722 0.37432 -1.15325
LEU_330 -8.55858 1.23693 1.99372 -0.5137 0.23597 0.11915 1.22484 -2.22898 -0 -0 -1.10048 -0.00924 0 0 -0.60532 0 0 0.0109 -0.03193 0.16128 0.95692 0 -0.17704 0 0.18072 0.13827 0.53869 -6.42788
HIS_D_331 -7.18319 0.6086 5.83738 -0.41075 0.01128 0.50914 2.56947 -3.13071 -0.01091 -0.04893 -3.82636 -0.06752 0 0 0 -0.62811 0 0.01068 0.12021 0.03411 0 2.58506 -0.10793 0 -0.45461 0.12156 0.51798 -2.94355
ALA_332 -2.43322 0.37605 0.95978 -0.0244 5e-05 0 0.4524 -0.92569 -0 -0 -0.33566 -0.30472 0 0 0 0 0 0.00737 0.03064 0 0 0 0.12659 0 1.8394 0.0868 0.36039 0.2158
GLY_333 -3.05707 0.15418 2.6856 -0.00081 0 0 1.15639 -1.57118 -0.00266 -0.00761 -0.84409 -0.28787 0 0 0 0 0 0.06113 -0.11708 0 0 0 -1.52778 0 0.83697 0.4003 0.62293 -1.49865
ASP_334 -4.94221 0.38879 6.95327 -0.21722 0.17637 0.68857 3.75826 -2.98066 -0.00043 -0.0022 -6.22189 -1.76383 0 0 -0.60423 -1.10071 0 0.04772 -0.08172 0.01647 0 2.32369 -0.31362 0 -2.3716 0.28327 0.56767 -5.39622
MET_335 -7.26942 0.70013 2.15002 -0.41949 0.0885 0.18213 1.43658 -1.82377 -0.00928 -0.03593 0.11455 0.04047 0 0 0 0 0 0.02279 -0.16692 0.06597 2.08206 0 0.09326 0 0.60916 -0.09507 0.41682 -1.81742
ARG_336 -7.1689 0.81537 6.39169 -0.59023 0.07124 0.38998 2.98078 -2.94585 -0.00369 -0.03359 -4.89855 0.52792 0 0 -0.60423 -1.42262 0 0.0488 -0.02781 0.27737 1.68755 0 -0.10977 0 -1.2888 -0.26244 0.90348 -5.2623
THR_337 -2.95763 0.23242 2.78168 -0.11179 0.05597 0.06551 1.24518 -1.51894 -0.00043 -0.0022 -0.58676 -1.02256 0 0 0 0 0 0.65592 0.14222 0.00899 0.07559 0 -0.66136 2.28607 -1.0874 -0.00401 1.11491 0.7114
PHE_338 -8.18634 1.14669 1.43354 -1.16539 0.1645 0.71604 1.16524 -2.05225 -0 -4e-05 -0.65699 0.55437 0 0 0 0 0 0.16573 -0.00709 0.40619 0 3.17686 0.38691 0 1.0402 0.31599 0.71988 -0.67597
ASP_339 -2.77479 0.34975 3.13605 -0.20076 0.06232 0.63717 1.59983 -1.53954 -0.00827 -0.05775 -1.31686 -1.45766 0 0 -0.58463 0 0 0.03739 -0.04162 0.01078 0 1.99904 -0.74743 0 -2.3716 0.21404 0.4082 -2.64633
LEU_340 -6.09079 0.48625 2.05492 -0.51434 0.20096 0.14367 1.77707 -1.74483 -0 -0 -1.01395 0.13499 0 0 -1.23839 0 0 0.01823 -0.04402 0.37954 0.12764 0 -0.18792 0 0.18072 -0.13208 0.48741 -4.97493
GLY_341 -1.4129 0.12734 1.82406 -5e-05 0 0 0.9105 -0.92531 -0 -0 -1.9633 -0.3935 0 0 -0.58463 0 0 0.00345 -0.17508 0 0 0 -1.42192 0 0.83697 -0.7799 0.49563 -3.45865
VAL_342 -3.75623 0.40478 1.83543 -0.31639 0.2578 0.06907 0.97033 -1.44008 -0.0056 -0.04499 -0.5351 -0.4632 0 0 0 0 0 0.00407 0.01367 0.00015 0.11016 0 -0.41034 0 1.9342 -0.74742 0.29448 -1.82522
THR_343 -4.91966 0.32704 2.4118 -0.11499 0.04053 0.08041 0.95335 -1.69326 -0.01354 -0.0896 -1.23789 -0.64927 0 0 -0.68503 0 0 0.03035 0.20102 0.05599 0.11604 0 -0.38336 2.36472 -1.0874 -0.35888 0.36555 -4.28609
PHE_344 -12.0161 1.41226 4.51362 -0.64826 0.16572 0.37741 2.74511 -3.51896 -0.01568 -0.09051 -3.15281 0.31085 0 0 0 0 0 0.01628 -0.00881 0.03165 0 2.13082 -0.24708 0 1.0402 -0.18448 0.51652 -6.62228
ASP_345 -6.85502 0.68018 8.38073 -0.12015 0.00837 0.36567 4.76925 -3.88379 -8e-05 -0.00168 -8.20504 -0.49614 0 0 -1.70532 0 0 0.02167 0.42359 0.02058 0 2.33204 -0.36137 0 -2.3716 -0.21885 0.62358 -6.59335
ALA_346 -6.25267 0.97661 2.20314 -0.02397 2e-05 0 2.59947 -2.34383 -0 -0 -2.46468 -0.43147 0 0 0 0 0 0.01825 0.01315 0 0 0 -0.11389 0 1.8394 0.01406 0.51565 -3.45076
VAL_347 -8.80839 0.8563 2.02816 -0.26835 0.12392 0.0573 2.68005 -2.51505 -0 -0 -2.85864 -0.42006 0 0 0 0 0 0.0078 -0.0146 0.0473 0.20915 0 -0.684 0 1.9342 0.02101 0.46563 -7.13826
THR_348 -7.81119 1.24497 4.24235 -0.12554 0.12418 0.08999 3.63314 -2.86153 -0.01322 -0.13377 -3.69713 -0.7438 0 0 0 -0.46943 0 0.01212 0.0925 0.02528 0.11959 0 -0.37237 2.25043 -1.0874 -0.27872 0.82637 -4.93319
CYS_349 -7.18948 0.7919 3.71509 -0.06981 0.0082 0.04815 2.3226 -2.09367 -0.01232 -0.11939 -3.45569 -0.41351 0 0 0 0 0 0.01776 0.54529 0.24917 0.06226 0 -0.42213 0 3.6196 0.76307 0.98689 -0.64604
LEU_350 -7.12887 0.40715 3.14357 -0.45479 0.1997 0.08024 1.22341 -2.19946 -0.01101 -0.06434 -1.4007 0.36014 0 0 0 0 0 0.01448 -0.01539 0.172 0.38835 0 -0.13435 0 0.18072 0.96737 0.95496 -3.31681
PHE_351 -5.11106 0.67923 3.77562 -0.9745 0.5475 0.50737 2.66221 -2.07481 -0 -0 -1.93055 -0.25094 0 0 -1.46571 0 0 0.04093 0.36285 0.11202 0 3.24451 0.39736 0 1.0402 0.25112 0.86256 2.67589
THR_352 -6.71466 1.3557 5.1875 -0.12416 0.04957 0.08477 3.17996 -2.93895 -0.00281 -0.01955 -3.51106 -0.70169 0 0 -0.59365 0 0 0.01852 0.16751 0.07134 0.15164 0 0.99693 4.20045 -1.0874 1.27706 1.06147 2.10847
ALA_353 -4.48253 0.59087 2.809 -0.02312 0 0 2.24762 -2.05991 -0.00608 -0.02752 -1.4129 -0.36354 0 0 0 0 0 0.00939 -0.06267 0 0 0 -0.39728 0 1.8394 0.98824 0.86486 0.51383
VAL_354 -7.15445 0.90654 2.01608 -0.2869 0.18741 0.04945 1.54423 -2.00549 -0.02031 -0.14531 -0.59804 0.38585 0 0 0 0 0 0.00834 -0.14221 0.0005 0.40433 0 0.58679 0 1.9342 -0.0797 0.395 -2.01369
ASN_355 -9.05083 2.01974 7.28089 -0.37641 0.40485 0.68502 4.06792 -3.88026 -0 -0 -1.61282 -0.91166 0 0 0 0 0 0.01525 -0.03289 0.06079 0 2.23521 -0.25912 0 -0.93687 -0.15847 0.54487 0.0952
PHE_356 -5.67678 0.70607 2.40474 -0.60428 0.07212 0.30203 1.83546 -1.86656 -0.01549 -0.15154 -0.81609 -0.06601 0 0 0 0 0 0.03321 0.01998 0.05113 0 2.1249 -0.03993 0 1.0402 -0.43154 0.48338 -0.59499
LEU_357 -8.30775 0.9724 3.6992 -0.50635 0.28811 0.11282 2.23062 -2.38767 -0.02031 -0.14531 -1.41279 0.21939 0 0 -0.59381 0 0 0.09435 0.04618 0.11268 0.937 0 -0.32405 0 0.18072 -0.32203 0.53523 -4.59137
GLY_358 -2.83779 0.10786 3.40541 -4e-05 0 0 1.25971 -1.61024 -3e-05 -7e-05 -2.19481 -0.36031 0 0 -0.97216 0 0 0.02939 -0.05179 0 0 0 0.22489 0 0.83697 0.48601 0.62586 -1.05116
THR_359 -5.37201 0.37694 4.71725 -0.18579 0.09256 0.06632 2.79259 -2.56443 -0.00016 -0.00079 -2.42988 -1.05575 0 0 0 0 0 0.0224 0.00196 0.05972 0.72467 0 -0.68666 2.30819 -1.0874 0.71161 0.49725 -1.01142
VAL_360 -5.26261 0.36214 3.28821 -0.3205 0.23632 0.07446 1.84659 -2.00538 -0 -0 -2.18207 -0.29892 0 0 0 0 0 0.0189 -0.03496 0.00195 0.17732 0 -0.18892 0 1.9342 0.02109 0.43175 -1.90043
ALA_361 -4.15779 0.4482 2.81452 -0.02217 0 0 1.89847 -1.88894 -0.00016 -0.00079 -0.72255 -0.3745 0 0 0 0 0 0.01681 -0.06099 0 0 0 -0.36911 0 1.8394 -0.4136 0.21739 -0.77581
GLU_362 -8.03021 0.41817 8.32102 -0.20904 0.03721 0.29892 4.00129 -3.90428 -0.01318 -0.13993 -5.10506 -0.55357 0 0 -0.52803 -0.32192 0 0.01529 0.18136 0.04046 0 4.26139 -0.26605 0 -2.7348 -0.4486 0.18032 -4.49923
MET_363 -9.54872 1.11961 3.73853 -0.6898 0.14189 0.33897 2.72897 -2.81162 -0 -0 -2.29776 -0.08437 0 0 0 0 0 0.00895 0.04634 0.01231 1.85364 0 0.05975 0 0.60916 -0.13457 0.41162 -4.49713
ARG_364 -8.2965 0.49337 5.61435 -0.45452 0.04148 0.22488 2.79311 -3.18016 -0 -0 -2.58077 0.34279 0 0 0 0 0 0.0045 0.0233 0.09649 2.09374 0 -0.05542 0 -1.2888 -0.15024 0.50258 -3.77582
ALA_365 -6.20995 0.30858 3.92766 -0.02152 0 0 3.18111 -2.9465 -0 -0 -2.00392 -0.35599 0 0 0 0 0 0.01339 -0.01697 0 0 0 -0.12405 0 1.8394 -0.26719 0.30872 -2.36724
ALA_366 -6.44076 0.39869 4.15934 -0.02191 0 0 2.82335 -2.94777 -0.00662 -0.02832 -2.42595 -0.34578 0 0 0 0 0 0.0107 -0.01346 0 0 0 -0.11746 0 1.8394 -0.221 0.18666 -3.15089
VAL_367 -8.21878 0.82179 3.25555 -0.31371 0.16275 0.07178 2.81919 -2.92285 -0 -0 -2.83773 -0.32999 0 0 0 0 0 0.00302 0.03501 0.03523 0.23888 0 -0.27491 0 1.9342 -0.1954 0.53516 -5.1808
ALA_368 -5.79721 0.38307 3.90933 -0.02258 0 0 2.98355 -2.89873 -0 -0 -2.48338 -0.36318 0 0 0 0 0 0.01342 0.09393 0 0 0 -0.30414 0 1.8394 -0.32229 0.6442 -2.32461
ALA_369 -6.48633 0.53999 4.0677 -0.02108 0 0 3.42511 -3.15857 -0 -4e-05 -2.86835 -0.36601 0 0 0 0 0 0.01131 -0.00819 0 0 0 -0.17028 0 1.8394 -0.39589 0.34084 -3.25039
MET_370 -10.4369 1.04827 4.59771 -0.29673 0.07129 0.03585 2.79563 -3.16357 -0 -0 -1.61643 -0.06424 0 0 0 0 0 0.02486 0.16146 0.04181 1.13741 0 0.0134 0 0.60916 -0.1878 0.38235 -4.84653
SER_371 -6.51279 0.6253 6.3251 -0.02507 0 0.05849 3.45892 -3.10906 -8e-05 -0.00026 -3.09874 -0.61148 0 0 -0.55908 0 0 0.01656 -0.0021 0.00565 0.83395 0 0.31855 0.6018 -0.77834 -0.0023 0.48603 -1.96894
ALA_372 -3.51029 0.20983 3.30128 -0.02308 0 0 1.88607 -2.02774 -0 -0 -1.04238 -0.37888 0 0 0 0 0 0.02005 -0.06635 0 0 0 -0.40228 0 1.8394 -0.2862 0.32992 -0.15063
HIS_D_373 -10.4313 1.25574 7.72264 -0.54506 0.09365 0.62558 4.78659 -4.42286 -0.00957 -0.03351 -5.46651 -0.20722 0 0 -1.23839 0 0 0.01023 -0.06686 0.04241 0 2.44473 -0.24628 0 -0.45461 -0.59319 0.47904 -6.25471
LEU_374 -10.6868 1.24352 4.94954 -0.58924 0.41251 0.14539 3.1471 -3.70641 -0 -0 -2.37578 0.32748 0 0 -0.44164 0 0 0.01004 -0.00963 0.48781 0.67109 0 -0.32499 0 0.18072 -0.27459 0.64842 -6.18548
ALA_375 -4.31507 0.46778 4.02717 -0.02434 0 0 2.01873 -2.26765 -0.02259 -0.11126 -2.80859 -0.21397 0 0 0 0 0 0.04571 -0.00298 0 0 0 -0.08815 0 1.8394 -0.40118 1.04333 -0.81367
PRO_376 -2.05066 0.38733 1.45043 -0.1276 0.00454 0.09363 0.4782 -0.68056 -0 -0 0.22176 0.20609 0 0 0 0 0 0.09063 -0.11168 0.02011 0.12436 0 -0.89859 0 -2.4119 -0.73253 0.98662 -2.94981
GLY_377 -1.52952 0.05902 1.96981 -7e-05 0 0 0.59577 -0.89514 -0.02667 -0.18385 -0.32831 -0.38955 0 0 0 0 0 0.02846 -0.16861 0 0 0 -1.51391 0 0.83697 -0.71513 0.24715 -2.01358
GLY_378 -3.67508 0.36617 2.8288 -0.00023 0 0 1.87092 -1.66241 -0 -0 -2.98289 -0.17277 0 0 -0.51927 0 0 0.01289 -0.09654 0 0 0 -0.86918 0 0.83697 -0.39083 0.16196 -4.2915
VAL_379 -7.46561 1.3056 1.57428 -0.38004 0.41009 0.09105 2.49386 -2.41078 -1e-05 -2e-05 -2.46056 -0.21722 0 0 0 0 0 0.03731 0.27092 0.01157 0.76762 0 -0.49565 0 1.9342 -0.0849 0.676 -3.94228
LEU_380 -9.51424 1.33006 1.96774 -0.48875 0.21387 0.10545 3.26639 -2.63775 -0 -0 -2.36232 0.14736 0 0 0 0 0 0.01223 -0.03929 0.09466 0.79236 0 -0.37067 0 0.18072 -0.17006 0.92384 -6.54839
VAL_381 -7.34616 1.28794 1.4753 -0.28813 0.22222 0.07101 2.26579 -2.19891 -0.01489 -0.05765 -2.83041 -0.62365 0 0 0 0 0 0.0177 -0.00658 0.03667 0.21934 0 -0.37246 0 1.9342 0.00488 0.84647 -5.35732
LEU_382 -7.97916 1.20703 2.23202 -0.4769 0.15906 0.12633 2.50933 -2.05733 -0 -0 -3.19062 0.03895 0 0 0 0 0 0.00355 -0.05066 0.16429 2.08912 0 -0.20516 0 0.18072 0.15568 0.78678 -4.30699
GLU_383 -7.34143 0.96091 7.32533 -0.21906 0.03062 0.34544 4.11551 -3.33244 -0.02097 -0.08515 -6.94537 -0.50173 0 0 -0.87206 -0.60614 0 0.00939 0.14722 0.04783 0 3.40307 0.26992 0 -2.7348 0.55737 1.15741 -4.28911
PRO_384 -6.63953 1.03668 3.10827 -0.2058 0.01957 0.14855 1.05563 -1.40855 -3e-05 -0.00058 -1.01072 0.00469 0 0 0 0 0 0.02245 0.34582 0.08856 0.32536 0 -0.78715 0 -2.4119 0.37476 1.30588 -4.62806
TRP_385 -11.7463 1.30339 5.30267 -0.96225 0.06171 0.12229 3.09326 -3.16577 -0 -0 -1.22999 -0.54256 0 0 0 0 0 0.02694 0.00976 0.00256 0 3.06832 -0.06624 0 1.6906 -0.24978 0.82615 -2.45528
TRP_386 -9.4271 0.64779 4.78422 -0.87181 0.06613 0.26289 1.61234 -2.69444 -0 -0 -0.37656 -0.214 0 0 0 0 0 0.0191 -0.08525 0.00348 0 2.04884 0.1219 0 1.6906 -0.23511 0.92064 -1.72634
PHE_387 -9.07219 0.96769 4.34427 -0.53669 0.16915 0.2671 2.75232 -2.69386 -0 -0 -2.67277 0.00471 0 0 0 0 0 0.02182 0.01666 0.21443 0 3.21193 0.12452 0 1.0402 -0.18071 1.59475 -0.42667
PRO_388 -5.68314 0.77015 3.86987 -0.06989 0 0.04351 0.9048 -1.40221 -0 -0 -0.04447 0.63844 0 0 0 0 0 0.06006 -0.17346 0.04167 0.18818 0 -0.49726 0 -2.4119 0.03093 1.3027 -2.43202
GLU_389 -3.93109 0.34449 4.43119 -0.48818 0.29438 1.51961 1.06121 -1.76033 -0 -0 -1.78389 -2.87487 0 0 -0.39267 0 0 0.03445 -0.0441 0.03608 0 4.15914 -0.10064 0 -2.7348 -0.11219 0.47845 -1.86376
ARG_390 -4.53101 0.21407 4.0225 -1.00584 0.32065 0.8069 1.57847 -1.76923 -0 -0 -1.26703 -0.08579 0 0 -0.39267 0 0 0.02064 0.00207 0.04103 2.35265 0 -0.25459 0 -1.2888 0.00394 0.44601 -0.78602
PHE_391 -9.18923 0.87774 3.07813 -0.93922 0.09917 0.14834 1.27091 -2.50454 -0 -0 0.08647 -0.47829 0 0 0 0 0 0.04544 -0.06445 0.27727 0 2.05984 0.15221 0 1.0402 -0.0711 0.50202 -3.60909
ILE_392 -3.60268 0.15584 2.4633 -0.49713 0.47393 0.12655 1.05643 -1.52356 -0.0024 -0.01362 0.03529 -0.15866 0 0 0 0 0 0.02785 0.03569 0.00893 0.30819 0 -0.48622 0 0.73287 -0.39743 0.50524 -0.7516
ASP_393 -4.00099 0.26105 3.90399 -0.20842 0.01809 0.64137 1.42981 -1.93758 -0.01551 -0.08637 -2.10536 -0.72954 0 0 -0.54671 0 0 0.08073 0.0306 0.00031 0 3.06356 -0.27458 0 -2.3716 -0.15727 0.37188 -2.63253
GLY_394 -2.72804 0.12304 2.72868 -6e-05 0 0 1.51965 -1.53355 -0 -0 -0.96983 -0.38457 0 0 0 0 0 0.01839 -0.07572 0 0 0 -1.51134 0 0.83697 -0.40987 0.26465 -2.1216
TYR_395 -5.31677 0.30085 4.82579 -0.87265 0.08049 0.14788 2.48743 -2.64995 -0.02058 -0.12535 -1.80463 -0.37404 0 0 0 0 0 0.0463 0.1603 0.09496 0 2.01054 0.05219 0.0003 1.2797 -0.65046 0.2697 -0.05802
VAL_396 -7.28598 0.79333 2.76227 -0.27127 0.16185 0.05806 1.90906 -2.55181 -0 -0 -1.60645 -0.3066 0 0 -0.98471 0 0 0.03184 -0.06929 0.01353 0.22001 0 -0.71012 0 1.9342 -0.46343 0.31094 -6.05457
GLY_397 -3.91808 0.28366 3.58649 -0.00058 0 0 2.33127 -2.05013 -0 -0 -2.41458 -0.20521 0 0 0 0 0 0.02483 -0.15467 0 0 0 -0.59659 0 0.83697 0.06599 0.20709 -2.00354
GLY_398 -3.13996 0.35564 1.39785 -0.00203 0 0 0.46282 -1.13092 -0 -0 -0.32292 -0.37796 0 0 0 0 0 0.04944 -0.11507 0 0 0 -1.47049 0 0.83697 0.54012 0.16631 -2.7502
ASP_399 -5.07471 0.47756 6.17132 -0.10623 0.02115 0.31552 3.30424 -2.77565 -0 -0 -2.94935 -1.298 0 0 -0.8324 0 0 0.03833 0.06791 0.31168 0 2.38182 -0.14934 0 -2.3716 0.42285 0.33674 -1.70816
LEU_400 -5.75239 0.82036 2.09941 -0.6126 0.26718 0.16906 1.06688 -1.89141 -0 -0 -1.81233 0.27663 0 0 -0.8324 0 0 0.03777 0.01135 0.36116 0.74018 0 -0.17658 0 0.18072 0.40247 0.67588 -3.96868
VAL_401 -6.0002 0.88336 2.76757 -0.34051 0.13498 0.07715 2.35529 -2.199 -0 -0 -2.38939 -0.05298 0 0 0 0 0 0.15674 -0.02188 0.00293 0.75496 0 -0.63424 0 1.9342 0.15003 0.85758 -1.56343
ARG_402 -4.62089 0.4036 4.10204 -0.88126 0.25161 0.54213 1.94093 -1.92898 -0 -0 -2.11662 -0.04208 0 0 -0.98705 0 0 0.0322 -0.07924 0.18957 3.03309 0 0.06729 0 -1.2888 0.07331 0.6601 -0.64903
GLU_403 -4.39237 0.37639 6.00073 -0.22079 0.03493 0.3645 3.20618 -2.56018 -0 -0 -4.11093 -0.57193 0 0 0 -1.63782 0 0.01584 0.0742 0.00194 0 3.51117 -0.14161 0 -2.7348 0.34821 0.40615 -2.03019
GLU_404 -1.21973 0.14414 1.43373 -0.23858 0.05181 0.40108 0.45311 -0.61984 -0 -0 0.51265 -0.43634 0 0 0 0 0 0.01685 -0.04845 0.00952 0 2.68678 -0.00673 0 -2.7348 0.14535 0.23703 0.78759
GLY_405 -1.14664 0.13133 1.76797 -5e-05 0 0 0.24161 -0.82528 -0.0016 -0.00607 0.11674 -0.39158 0 0 0 0 0 0.01161 -0.177 0 0 0 -1.43988 0 0.83697 -0.54211 0.1988 -1.22519
ARG_406 -5.71671 0.4506 6.81927 -0.71478 0.13013 0.45012 3.82495 -2.95086 -0.03647 -0.18387 -5.45893 0.61595 0 0 0 -1.27248 0 0.01325 -0.02618 0.00783 2.21394 0 0.08733 0 -1.2888 -0.55829 0.44545 -3.14857
THR_407 -7.17262 0.685 4.5419 -0.17857 0.11462 0.06533 3.08327 -2.85281 -0.00868 -0.03258 -2.95968 -0.27987 0 0 0 0 0 0.02269 -0.05514 0.0011 0.13306 0 -0.11819 2.3007 -1.0874 0.0295 0.43794 -3.33044
VAL_408 -6.68594 1.08938 1.58892 -0.27737 0.18154 0.06243 2.54502 -2.16901 -0.01309 -0.04514 -2.77287 -0.30924 0 0 0 0 0 0.01424 0.01426 0.00028 0.21108 0 -0.75381 0 1.9342 -0.15513 0.35717 -5.18306
ALA_409 -5.70617 0.84177 2.18012 -0.02288 0 0 2.81845 -2.18964 -0.00707 -0.02651 -2.80113 -0.35702 0 0 0 0 0 0.03668 0.00649 0 0 0 0.23201 0 1.8394 0.03271 0.4763 -2.64649
ARG_410 -8.43571 0.61413 6.60549 -0.96199 0.1811 0.64046 3.08814 -3.28454 -0 -0 -2.81731 0.00243 0 0 0 -0.7239 0 0.08656 0.1032 0.02229 3.70595 0 -0.18343 0 -1.2888 0.14019 0.5464 -1.95935
VAL_411 -8.47401 0.93175 1.88899 -0.24287 0.12327 0.04675 2.32384 -2.49794 -0 -0 -2.09726 -0.30581 0 0 0 0 0 0.0163 -0.00514 0.02523 0.44277 0 -0.62726 0 1.9342 -0.21341 0.64895 -6.08165
SER_412 -4.8459 0.52253 4.36749 -0.03216 7e-05 0.06018 2.37677 -2.31513 -0 -0 -2.33996 -0.93707 0 0 0 0 0 0.03218 0.03602 0.04644 0.28952 0 0.02227 0.66671 -0.77834 0.05999 0.4833 -2.2851
ARG_413 -9.67139 1.14671 9.01792 -0.92004 0.22799 0.61789 4.1902 -4.15328 -0.00741 -0.05792 -5.39872 0.46913 0 0 -0.39695 -0.41499 0 0.03578 0.12203 0.7714 2.8469 0 -0.07009 0 -1.2888 0.12251 0.77529 -2.03587
SER_414 -5.14176 0.6092 4.2924 -0.0369 0 0.08146 2.59552 -2.21654 -0.02297 -0.13897 -3.14638 0.10623 0 0 0 0 0 0.04666 0.00691 0.04537 0.94882 0 -0.07753 0.60179 -0.77834 0.02167 0.76482 -1.43852
THR_415 -5.69976 0.24725 4.7169 -0.10827 0.03238 0.07943 2.52828 -2.62217 -0.00417 -0.02127 -2.97744 -0.47119 0 0 0 0 0 0.06823 -0.00402 0.01127 0.13344 0 -0.31222 2.33602 -1.0874 -0.16777 0.31398 -3.00851
ARG_416 -5.06697 0.24866 4.24181 -0.51594 0.06384 0.26402 2.07466 -1.85857 -0.01551 -0.08637 -3.32284 0.65172 0 0 -1.08622 0 0 0.01697 0.03353 0.07349 2.00431 0 -0.0554 0 -1.2888 -0.37557 0.27938 -3.71981
GLN_417 -4.51425 0.32085 4.34072 -0.36836 0.04986 0.27678 2.57138 -2.11976 -3e-05 -8e-05 -2.85973 -0.51816 0 0 0 -0.86284 0 0.03889 -0.05634 0.00827 0 3.12199 0.00704 0 -0.18838 0.59669 0.4104 0.25493
GLY_418 -1.79467 0.08664 2.41346 -0.0002 0 0 1.09617 -1.08255 -0 -0 -0.80881 -0.30798 0 0 -0.53951 0 0 0.01648 -0.30197 0 0 0 -1.3413 0 0.83697 0.72752 0.32984 -0.66992
ARG_419 -4.37671 0.16218 3.82954 -0.78026 0.19849 0.58549 1.93371 -1.91751 -0.00688 -0.04669 -2.47987 0.12119 0 0 -0.44413 0 0 0.03559 -0.05025 0.07395 2.55908 0 -0.07143 0 -1.2888 -0.2519 0.29039 -1.92482
VAL_420 -8.09227 0.94129 4.06006 -0.31365 0.25072 0.06792 2.64386 -2.85877 -0.00109 -0.00296 -1.97237 -0.2723 0 0 0 0 0 0.03373 0.06788 0.01742 0.10692 0 -0.47309 0 1.9342 -0.4281 0.51463 -3.77598
THR_421 -8.83251 1.22901 5.4447 -0.18578 0.18292 0.07167 3.87675 -3.08749 -0 -0 -2.9177 -0.17284 0 0 0 0 0 0.02236 0.01851 0.01841 0.09593 0 0.02011 2.31946 -1.0874 -0.13521 0.63976 -2.47936
ARG_422 -6.34615 0.42473 5.18927 -0.70635 0.13141 0.4159 3.04126 -2.60025 -0.01013 -0.03393 -2.99286 0.28221 0 0 0 -0.86284 0 0.03933 -0.08562 0.19536 2.55275 0 0.08873 0 -1.2888 0.09159 0.6195 -1.85491
MET_423 -7.15933 0.82312 4.38535 -0.51337 0.15842 0.07888 2.73834 -2.16317 -0 -0 -2.80031 -0.08904 0 0 0 0 0 0.07666 0.2053 0.0076 1.6754 0 0.04835 0 0.60916 0.02717 0.6507 -1.24076
GLU_424 -6.95849 0.25486 7.79306 -0.2949 0.04277 0.36246 4.67951 -3.29444 -0.00903 -0.03097 -7.27512 -0.36761 0 0 -0.61576 -1.54584 0 0.00757 -0.02982 0.028 0 3.4044 0.21862 0 -2.7348 0.27634 0.52107 -5.56812
GLU_425 -6.49766 0.34843 6.26469 -0.18525 0.00703 0.24011 3.70619 -2.81856 -8e-05 -0.00029 -5.78564 -0.44417 0 0 0 -1.26656 0 0.00244 0.01457 0.04568 0 3.89812 0.12738 0 -2.7348 0.3706 0.31771 -4.39006
ARG_426 -9.34482 0.83702 7.82342 -0.53006 0.07235 0.29152 3.91896 -3.47565 -0.01503 -0.11819 -4.98974 -0.14092 0 0 0 -1.44766 0 0.00378 0.07472 0.1601 2.55943 0 -0.23693 0 -1.2888 -0.05818 0.72994 -5.17475
TRP_427 -12.4826 1.15997 4.26868 -0.89761 0.08052 0.66697 2.78918 -3.39975 -0 -0 -2.51255 -0.18085 0 0 0 0 0 0.00451 0.12882 0.16061 0 2.45966 -0.18352 0 1.6906 -0.06548 0.98717 -5.32565
LEU_428 -9.92247 1.23594 2.58726 -0.51328 0.19439 0.13139 2.7445 -2.91387 -0 -0 -2.53579 -0.06301 0 0 0 0 0 0.00345 -0.05155 0.06264 0.94307 0 -0.16899 0 0.18072 0.13906 0.93961 -7.00694
VAL_429 -7.39611 1.46329 2.36978 -0.28344 0.22093 0.0666 2.46717 -2.35817 -0.01014 -0.0338 -2.62188 -0.45736 0 0 0 0 0 0.0204 -0.04638 0.00255 0.21291 0 -0.58593 0 1.9342 0.00309 0.71474 -4.31757
GLY_430 -4.55772 0.56902 3.40389 -0.00041 0 0 2.30158 -2.03764 -0 -0 -2.80031 -0.32729 0 0 0 0 0 0.12435 0.07875 0 0 0 0.79972 0 0.83697 0.79049 0.69989 -0.11872
ASP_431 -4.55611 0.35779 6.03778 -0.1053 0.00511 0.30774 3.33317 -2.72011 -0.01237 -0.06046 -4.75557 -1.26969 0 0 -0.92059 -0.96327 0 0.22171 0.1932 0.0113 0 2.58821 -0.09161 0 -2.3716 0.97262 0.96815 -2.82991
ALA_432 -2.69894 0.39354 2.58545 -0.02356 1e-05 0 1.81911 -1.45132 -0 -0 -2.28397 -0.38861 0 0 -1.34463 0 0 0.77781 -0.06074 0 0 0 -0.35668 0 1.8394 -0.24871 0.67796 -0.76388
ALA_433 -1.73328 0.14309 1.81141 -0.0274 0.00597 0 0.20207 -0.97359 -0 -0 0.08412 -0.4039 0 0 0 0 0 0.54187 -0.04214 0 0 0 0.01646 0 1.8394 -0.67446 0.48813 1.27773
GLY_434 -3.56565 0.49088 4.05158 -0.00097 0 0 2.0463 -1.99007 -0.00613 -0.0195 -1.96082 -0.28117 0 0 0 0 0 0.15832 -0.00859 0 0 0 -1.53422 0 0.83697 0.04023 0.48435 -1.25849
ILE_435 -9.21739 0.92815 3.49089 -0.4716 0.33556 0.10343 1.26208 -2.57335 -0.00917 -0.08502 -0.95721 -0.00635 0 0 -0.66448 0 0 0.02986 -0.04032 0.05847 0.34137 0 -0.74746 0 0.73287 0.12332 0.42929 -6.93705
ARG_436 -5.25015 0.43778 4.33289 -0.58897 0.06368 0.3788 2.25109 -2.18967 -0.01019 -0.03384 -2.72926 0.40608 0 0 0 0 0 0.01623 -0.0287 0.14537 2.04108 0 -0.08535 0 -1.2888 -0.32855 0.36849 -2.09198
GLU_437 -3.84294 0.28776 3.72376 -0.20909 0.04305 0.33416 0.94142 -1.63531 -0.00794 -0.04767 -1.51576 -0.51268 0 0 0 -0.31622 0 0.01614 0.00348 0.03951 0 3.2147 0.19414 0 -2.7348 -0.05832 0.20797 -1.87466
PHE_438 -9.13286 1.75078 3.36919 -0.73388 0.22815 0.45989 2.34162 -2.55018 -0.01278 -0.06689 -2.39935 0.23854 0 0 0 0 0 0.0333 0.08194 0.23563 0 1.90719 -0.26967 0 1.0402 -0.12904 0.75343 -2.85477
SER_439 -3.31207 0.36773 2.53747 -0.03619 0 0.08267 0.65143 -1.26335 -0.00446 -0.02377 -0.73013 -0.00945 0 0 0 0 0 0.02775 -0.01744 0.00016 0.25047 0 -0.39839 0.60154 -0.77834 -0.22326 0.73599 -1.54164
GLN_440 -7.54944 0.42951 6.10877 -0.36631 0.03804 0.21892 3.60566 -3.03496 -0.01693 -0.14992 -4.42938 -0.24117 0 0 -0.79912 0 0 0.01324 -0.03227 0.01494 0 3.61984 -0.15642 0 -0.18838 0.0887 0.19048 -2.63622
VAL_441 -3.43576 0.38684 1.14881 -0.25061 0.12217 0.04955 0.61042 -1.0421 -0 -0 -0.57164 -0.26459 0 0 0 0 0 0.01523 -0.06869 2e-05 0.4517 0 -0.71949 0 1.9342 -0.00916 0.21512 -1.42796
GLY_442 -3.19689 0.26975 2.72984 -0.0012 0 0 1.99234 -1.47175 -0.01485 -0.05815 -2.00351 -0.33644 0 0 0 0 0 0.02637 0.02778 0 0 0 -0.46376 0 0.83697 0.17454 0.21157 -1.27738
LEU_443 -4.77526 0.65788 1.10445 -0.47706 0.17417 0.10841 0.68643 -1.27752 -0.00495 -0.01669 -0.24486 0.016 0 0 0 0 0 0.07061 -0.05849 0.1498 0.88624 0 -0.14682 0 0.18072 0.34982 0.26061 -2.3565
LEU_444 -9.30284 1.63718 4.11579 -0.51037 0.20891 0.13183 2.8408 -2.70093 -0.02173 -0.10484 -3.32478 0.01452 0 0 0 0 0 0.05316 0.06669 0.58874 1.03177 0 -0.27737 0 0.18072 0.0862 0.62314 -4.66341
THR_445 -6.96167 0.71352 4.38428 -0.17002 0.08373 0.06139 2.55911 -2.62485 -0.0207 -0.17904 -3.62715 0.00638 0 0 -0.59381 0 0 0.01482 -0.05481 0.05262 0.05009 0 0.09611 2.31046 -1.0874 0.042 0.83567 -4.10925
MET_446 -9.56359 1.07368 4.29817 -0.2721 0.04526 0.15138 2.08445 -2.37152 -0 -0 -0.98317 -0.41629 0 0 0 0 0 0.0105 0.07578 0.06834 1.89785 0 -0.00938 0 0.60916 0.2707 0.6436 -2.38717
PHE_447 -9.96551 1.26061 3.23028 -0.54567 0.01892 0.21501 1.67722 -2.62548 -0.01498 -0.17841 -2.64877 0.19857 0 0 0 0 0 0.03127 -0.01212 0.05381 0 2.20008 -0.07928 0 1.0402 0.06201 0.51467 -5.56757
THR_448 -6.30638 0.45758 6.74923 -0.11822 0.06808 0.08233 3.65459 -3.00366 -0.00985 -0.06969 -3.14172 -0.56594 0 0 -1.4439 0 0 0.03767 -0.02188 0.0478 0.04408 0 -0.44522 2.29063 -1.0874 -0.49277 0.39275 -2.88189
ARG_449 -7.00551 0.39932 6.61317 -1.1398 0.26076 0.79229 2.03709 -2.96531 -0 -0 -1.98005 0.09072 0 0 0 0 0 0.01305 -0.04128 0.10221 2.51114 0 -0.09989 0 -1.2888 -0.43361 0.25329 -1.88121
GLU_450 -4.84722 0.22105 6.49093 -0.45567 0.23436 1.43468 2.02198 -2.81364 -0.0277 -0.16116 -2.46283 -3.01373 0 0 0 0 0 0.00481 0.05885 0.00428 0 4.00797 -0.2813 0 -2.7348 -0.48129 0.19421 -2.60621
GLU_451 -6.5664 0.30465 6.89191 -0.21673 0.04451 0.32298 3.63955 -3.27053 -0.03756 -0.23085 -3.04281 -0.57644 0 0 -1.4439 0 0 0.01115 0.16226 0.11895 0 3.16512 -0.26433 0 -2.7348 -0.57977 0.29079 -4.01225
TYR_452 -11.0616 1.5706 4.45565 -0.56015 0.01952 0.24234 3.39452 -3.34214 -0.0291 -0.30982 -2.52832 -0.25719 0 0 0 0 0 0.00411 0.01352 0.02783 0 2.75385 0.00429 0.00428 1.2797 -0.33443 0.45769 -4.19488
ASP_453 -5.66347 0.30229 7.41657 -0.10789 0.00902 0.3273 3.17623 -3.46441 -0.01263 -0.1181 -3.83215 -0.36826 0 0 0 0 0 0.01527 0.00573 0.01263 0 1.7013 0.17961 0 -2.3716 -0.22352 0.42269 -2.59338
ALA_454 -4.42485 0.26745 4.29533 -0.02261 0 0 3.0069 -2.66162 -0 -0 -2.63743 -0.37155 0 0 0 0 0 0.00428 0.0263 0 0 0 -0.24307 0 1.8394 -0.37028 0.28733 -1.00442
ALA_455 -6.46395 0.7041 3.33005 -0.02203 0 0 2.69112 -2.79439 -0 -0 -1.89061 -0.37493 0 0 0 0 0 0.01031 0.04689 0 0 0 -0.27524 0 1.8394 -0.46999 0.34333 -3.32594
PHE_456 -11.1242 1.49099 4.1246 -0.66441 0.06221 0.31774 3.45441 -3.52278 -0.01229 -0.10435 -2.27981 0.02018 0 0 0 0 0 0.01567 0.08712 0.00801 0 2.71976 -0.04701 0 1.0402 -0.31858 0.48214 -4.25043
ALA_457 -4.32207 0.32489 4.48428 -0.02047 0 0 2.82971 -2.72712 -0.00178 -0.01888 -2.57783 -0.36638 0 0 0 0 0 0.09089 -0.04883 0 0 0 -0.24571 0 1.8394 -0.2703 0.42739 -0.60284
ALA_458 -6.11275 0.82589 4.08603 -0.02118 0 0 3.64823 -2.98376 -0 -0 -2.34268 -0.36268 0 0 0 0 0 0.07108 -0.05111 0 0 0 -0.35494 0 1.8394 -0.48138 0.58185 -1.658
ALA_459 -6.04109 0.72 2.90903 -0.02909 0.0093 0 2.11016 -2.51661 -0 -0 -1.81179 -0.4275 0 0 -0.55908 0 0 0.04296 -0.06312 0 0 0 0.00742 0 1.8394 -0.505 0.72342 -3.5916
GLY_460 -4.2765 0.22315 4.95404 -5e-05 0 0 2.68256 -2.55922 -0.03598 -0.12317 -3.78389 -0.38952 0 0 0 0 0 0.01994 -0.14798 0 0 0 -1.39548 0 0.83697 -0.65084 0.47603 -4.16993
CYS_461 -7.66361 0.61099 4.08136 -0.05064 0 0.01623 1.7727 -2.31169 -0.01392 -0.1393 -1.79133 -0.57642 0 0 0 0 0 0.00813 0.05317 0.04137 0.20843 0 -0.01714 0 3.6196 -0.34842 0.30573 -2.19477
GLU_462 -3.91226 0.53962 4.42269 -0.20996 0.05253 0.30652 2.8841 -2.08427 -0 -0 -3.52397 -0.47255 0 0 0 -0.58099 0 0.03697 0.28171 0.00906 0 3.35965 0.04082 0 -2.7348 0.02642 0.59641 -0.96229
SER_463 -3.27113 0.46137 2.01213 -0.02809 0 0.06556 0.54699 -1.07171 -0.01426 -0.15305 -0.54552 -0.39937 0 0 0 0 0 0.03441 0.00064 0.00887 0.17194 0 -0.42138 0.73663 -0.77834 -0.07824 0.82404 -1.89852
ALA_464 -2.21871 0.09552 2.63174 -0.02112 0 0 1.98368 -1.32777 -0.01803 -0.06598 -1.76982 -0.39639 0 0 0 0 0 0.02782 0.03589 0 0 0 -0.46353 0 1.8394 -0.01422 0.39525 0.71372
TYR_465 -7.83764 0.46461 1.9473 -0.7967 0.03348 0.14743 1.0832 -1.97281 -0.02453 -0.17082 -1.58625 -0.42577 0 0 -0.47717 0 0 0.01854 -0.03266 0.00929 0 2.46623 0.00437 0.00018 1.2797 -0.01067 0.27821 -5.60246
VAL_466 -5.6524 0.49935 3.37408 -0.28766 0.19023 0.06347 2.42266 -2.2263 -0.01803 -0.06598 -2.48183 -0.12545 0 0 0 0 0 0.00888 -0.04461 0.0023 0.14506 0 -0.53559 0 1.9342 -0.25083 0.52213 -2.52632
GLU_467 -2.44105 0.11998 1.57626 -0.2161 0.03461 0.31418 0.6653 -0.94641 -0.00403 -0.01214 -0.89119 -0.45702 0 0 0 0 0 0.0984 0.03945 0.00018 0 3.32562 -0.033 0 -2.7348 -0.38735 0.38387 -1.56523
GLY_468 -3.27412 0.18876 3.88039 -0.0001 0 0 1.94116 -2.0495 -0.03503 -0.27352 -2.67062 -0.37823 0 0 0 0 0 0.50338 -0.07473 0 0 0 -0.89543 0 0.83697 0.69984 0.38932 -1.21149
TRP_469 -9.69993 1.69782 3.72065 -0.89805 0.07107 0.06931 1.80288 -2.62011 -0 -0 -1.87418 -0.50535 0 0 0 -0.60614 0 0.48129 0.0045 0.00753 0 3.1742 0.18459 0 1.6906 6.46434 0.96889 4.13391
LEU_470 -5.88227 1.19237 2.24946 -0.51116 0.30543 0.13696 1.15817 -1.63789 -0.00859 -0.07723 0.22757 0.13614 0 0 0 0 0 0.07907 -0.04128 0.13895 0.24626 0 -0.17843 0 0.18072 5.5829 1.03507 4.33221
THR_471 -3.64493 0.23933 3.38793 -0.11818 0.08662 0.06502 1.46809 -1.62374 -0.02312 -0.19207 0.21839 -1.42511 0 0 -0.76253 0 0 0.07311 -0.06063 0.01147 0.14281 0 -0.65015 2.33526 -1.0874 -0.16026 0.59273 -1.12734
GLY_472 -2.68135 0.1375 2.45999 -9e-05 0 0 1.33153 -1.39872 -0.01685 -0.05295 -0.54029 -0.38131 0 0 0 0 0 0.02542 -0.14358 0 0 0 -1.52548 0 0.83697 -0.46087 0.39468 -2.01543
ARG_473 -9.64608 0.8369 7.31234 -0.71074 0.18339 0.53923 2.93253 -3.35282 -0 -0 -1.29603 0.05322 0 0 -1.2397 0 0 0.01506 -0.03165 0.24322 1.90646 0 -0.05471 0 -1.2888 -0.57265 0.39125 -3.77956
GLY_474 -4.81662 0.62003 3.63209 -0.00029 0 0 1.30443 -2.0829 -0.01688 -0.05354 -1.48774 -0.1974 0 0 0 0 0 0.0016 -0.04043 0 0 0 -1.51571 0 0.83697 -0.27395 0.43381 -3.65652
LEU_475 -10.3974 2.0041 3.52925 -0.62748 0.38031 0.15978 2.5973 -3.00214 -0.00274 -0.0077 -2.42349 0.38176 0 0 0 0 0 0.00429 0.21229 0.16253 0.82418 0 -0.11333 0 0.18072 0.25006 0.75402 -5.13373
PHE_476 -10.8303 1.3376 2.82009 -0.59145 0.02935 0.26407 3.02803 -2.59654 -0 -0 -3.37121 0.06481 0 0 0 0 0 0.0044 -0.04261 0.07026 0 2.20806 -0.14021 0 1.0402 0.20955 0.73575 -5.76016
VAL_477 -6.28293 1.11272 2.59466 -0.26721 0.19838 0.05287 2.57996 -2.17003 -0.00274 -0.0077 -2.3859 -0.23296 0 0 0 0 0 0.01996 -0.05465 0.10559 0.4043 0 -0.79549 0 1.9342 -0.24937 0.41249 -3.03385
ALA_478 -5.94647 1.16434 2.32928 -0.02218 0 0 2.93421 -2.17358 -0 -0 -2.7301 -0.35686 0 0 0 0 0 0.01957 0.01535 0 0 0 -0.44663 0 1.8394 -0.16332 0.60565 -2.93132
THR_479 -4.82491 0.30655 4.33065 -0.236 0.24525 0.09408 3.027 -2.32746 -0.02818 -0.23338 -3.62851 -1.08716 0 0 -0.51927 0 0 0.06256 0.07046 0.12472 1.37286 0 -0.17676 2.28121 -1.0874 -0.03345 0.54978 -1.71736
ARG_480 -5.97612 0.40742 4.4955 -0.65549 0.08664 0.39708 1.7343 -2.03896 -0.01072 -0.09897 -2.00525 0.56757 0 0 -0.44164 0 0 0.01702 0.02252 0.04952 2.5078 0 -0.03958 0 -1.2888 -0.21392 0.3368 -2.14727
THR_481 -3.06932 0.3421 3.0433 -0.11522 0.05564 0.07167 1.501 -1.5127 -0.01322 -0.1443 -1.54589 -1.04858 0 0 0 -0.58099 0 0.55762 -0.05492 0.05012 0.04976 0 -0.70473 2.29259 -1.0874 -0.0638 0.46983 -1.50743
GLY_482 -1.34469 0.03899 1.77066 -0.00125 0 0 0.72043 -0.88318 -0.00014 -0.00449 -0.13344 -0.30572 0 0 0 0 0 0.07646 -0.08616 0 0 0 -1.11399 0 0.83697 0.49428 0.39532 0.46006
GLY_483 -1.46195 0.15676 1.75449 -0.00038 0 0 0.39918 -0.91907 -0 -0 -0.57042 -0.19241 0 0 0 0 0 0.33915 -0.09145 0 0 0 -0.36614 0 0.83697 0.38319 0.28559 0.55351
HIS_484 -5.91752 0.80642 4.33335 -0.43613 0.00078 0.5692 1.85852 -2.46355 -0 -0 -0.59047 -1.04098 0 0 0 0 0 0.7235 -0.00938 0.03612 0 3.74012 -0.07682 0 -0.45461 -0.28415 0.60038 1.39479
ALA_485 -2.79776 0.24901 1.98742 -0.02467 0.0003 0 1.66495 -1.4654 -0.02822 -0.08228 -0.34463 -0.43378 0 0 0 0 0 0.17274 0.00747 0 0 0 -0.05091 0 1.8394 -0.48793 0.53119 0.73691
THR_486 -4.48218 1.03322 3.67088 -0.1144 0.09794 0.07486 2.09499 -1.9902 -0.00752 -0.1138 -1.52516 -0.4727 0 0 -0.6001 0 0 0.08288 0.46789 0.12857 0.13868 0 -0.70873 2.29 -1.0874 -0.2466 1.32355 0.05465
PRO_487 -2.03413 0.42579 2.06143 -0.13135 0 0.09541 0.71616 -0.82791 -0 -0 -1.22148 0.24062 0 0 -0.6001 0 0 0.01399 -0.05174 0.00702 0.18289 0 -1.17715 0 -2.4119 -0.328 1.50273 -3.53771
THR_488 -3.14313 0.20242 2.28203 -0.1716 0.05637 0.0615 0.8714 -1.26937 -0.00574 -0.09492 0.73468 -0.12378 0 0 0 0 0 0.0114 -0.05073 0.00119 0.04858 0 0.15417 2.38106 -1.0874 -0.29256 0.43281 0.99837
MET_489 -4.45138 0.44133 1.40209 -0.36853 0.17433 0.0831 0.68512 -1.08411 -0.00369 -0.03359 0.13506 -0.31187 0 0 0 0 0 0.05044 -0.05808 0.05335 1.21442 0 0.16316 0 0.60916 -0.26787 0.36361 -1.20395
VAL:CtermProteinFull_490 -4.29409 0.51484 0.54979 -0.35395 0.3079 0.15547 0.91044 -1.31635 -0 -0 -0.31645 -1.35538 0 0 0 0 0 0.06956 0 0.00836 0.32286 0 0 0 1.9342 -0.28815 0.45012 -2.70083
VRT_491 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 25.6005 0 0 0 0 0 0 0 0 0 25.6005
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 304 DOMAINID 451 MODEL 3 T0983
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 380.487 tmscore: 0.92755 3bxoA_203 prob: 100 ident: 52.97
ATOM      1  N   MET A   1      -7.059 -15.554  -3.997  1.00  1.080          N  
ATOM      2  CA  MET A   1      -7.237 -14.113  -3.994  1.00  1.090          C  
ATOM      3  C   MET A   1      -6.639 -13.483  -5.231  1.00  0.660          C  
ATOM      4  O   MET A   1      -5.551 -13.855  -5.652  1.00  1.010          O  
ATOM      5  CB  MET A   1      -6.568 -13.496  -2.762  1.00  1.520          C  
ATOM      6  CG  MET A   1      -7.087 -13.946  -1.393  1.00  1.520          C  
ATOM      7  SD  MET A   1      -8.828 -13.554  -1.117  1.00  1.520          S  
ATOM      8  CE  MET A   1      -8.780 -11.770  -0.982  1.00  1.520          C  
ATOM      9 1H   MET A   1      -7.601 -15.963  -3.249  1.00  1.300          H  
ATOM     10 2H   MET A   1      -7.375 -15.927  -4.881  1.00  1.300          H  
ATOM     11 3H   MET A   1      -6.082 -15.777  -3.870  1.00  1.300          H  
ATOM     12  HA  MET A   1      -8.302 -13.891  -3.984  1.00  1.310          H  
ATOM     13 1HB  MET A   1      -5.500 -13.700  -2.796  1.00  1.830          H  
ATOM     14 2HB  MET A   1      -6.681 -12.433  -2.814  1.00  1.830          H  
ATOM     15 1HG  MET A   1      -6.952 -15.019  -1.269  1.00  1.830          H  
ATOM     16 2HG  MET A   1      -6.502 -13.444  -0.618  1.00  1.830          H  
ATOM     17 1HE  MET A   1      -9.783 -11.396  -0.789  1.00  1.830          H  
ATOM     18 2HE  MET A   1      -8.141 -11.494  -0.178  1.00  1.830          H  
ATOM     19 3HE  MET A   1      -8.403 -11.331  -1.900  1.00  1.830          H  
ATOM     20  N   PHE A   2      -7.338 -12.517  -5.795  1.00  0.860          N  
ATOM     21  CA  PHE A   2      -6.837 -11.726  -6.904  1.00  0.560          C  
ATOM     22  C   PHE A   2      -6.483 -12.459  -8.200  1.00  0.560          C  
ATOM     23  O   PHE A   2      -5.415 -12.211  -8.751  1.00  0.650          O  
ATOM     24  CB  PHE A   2      -5.589 -11.001  -6.420  1.00  0.900          C  
ATOM     25  CG  PHE A   2      -5.760 -10.337  -5.082  1.00  0.900          C  
ATOM     26  CD1 PHE A   2      -4.898 -10.649  -4.042  1.00  0.900          C  
ATOM     27  CD2 PHE A   2      -6.792  -9.459  -4.831  1.00  0.900          C  
ATOM     28  CE1 PHE A   2      -5.063 -10.081  -2.799  1.00  0.900          C  
ATOM     29  CE2 PHE A   2      -6.955  -8.899  -3.601  1.00  0.900          C  
ATOM     30  CZ  PHE A   2      -6.092  -9.207  -2.587  1.00  0.900          C  
ATOM     31  H   PHE A   2      -8.257 -12.281  -5.416  1.00  1.030          H  
ATOM     32  HA  PHE A   2      -7.597 -11.002  -7.146  1.00  0.670          H  
ATOM     33 1HB  PHE A   2      -4.777 -11.691  -6.346  1.00  1.080          H  
ATOM     34 2HB  PHE A   2      -5.307 -10.287  -7.122  1.00  1.080          H  
ATOM     35  HD1 PHE A   2      -4.083 -11.357  -4.218  1.00  1.080          H  
ATOM     36  HD2 PHE A   2      -7.480  -9.209  -5.615  1.00  1.080          H  
ATOM     37  HE1 PHE A   2      -4.379 -10.330  -1.984  1.00  1.080          H  
ATOM     38  HE2 PHE A   2      -7.777  -8.203  -3.428  1.00  1.080          H  
ATOM     39  HZ  PHE A   2      -6.229  -8.756  -1.619  1.00  1.080          H  
ATOM     40  N   GLY A   3      -7.351 -13.345  -8.698  1.00  0.580          N  
ATOM     41  CA  GLY A   3      -7.037 -14.039  -9.951  1.00  0.600          C  
ATOM     42  C   GLY A   3      -7.288 -13.102 -11.139  1.00  0.580          C  
ATOM     43  O   GLY A   3      -7.696 -11.966 -10.930  1.00  0.620          O  
ATOM     44  H   GLY A   3      -8.206 -13.539  -8.195  1.00  0.700          H  
ATOM     45 1HA  GLY A   3      -5.993 -14.351  -9.922  1.00  0.720          H  
ATOM     46 2HA  GLY A   3      -7.654 -14.933 -10.036  1.00  0.720          H  
ATOM     47  N   PRO A   4      -7.039 -13.533 -12.388  1.00  0.630          N  
ATOM     48  CA  PRO A   4      -7.171 -12.754 -13.626  1.00  0.680          C  
ATOM     49  C   PRO A   4      -8.467 -11.956 -13.804  1.00  0.710          C  
ATOM     50  O   PRO A   4      -8.427 -10.764 -14.123  1.00  1.130          O  
ATOM     51  CB  PRO A   4      -7.059 -13.859 -14.683  1.00  1.020          C  
ATOM     52  CG  PRO A   4      -6.144 -14.881 -14.049  1.00  1.020          C  
ATOM     53  CD  PRO A   4      -6.589 -14.927 -12.603  1.00  1.020          C  
ATOM     54  HA  PRO A   4      -6.316 -12.078 -13.718  1.00  0.820          H  
ATOM     55 1HB  PRO A   4      -8.058 -14.267 -14.921  1.00  1.220          H  
ATOM     56 2HB  PRO A   4      -6.657 -13.442 -15.617  1.00  1.220          H  
ATOM     57 1HG  PRO A   4      -6.254 -15.854 -14.559  1.00  1.220          H  
ATOM     58 2HG  PRO A   4      -5.093 -14.576 -14.166  1.00  1.220          H  
ATOM     59 1HD  PRO A   4      -7.435 -15.629 -12.484  1.00  1.220          H  
ATOM     60 2HD  PRO A   4      -5.734 -15.189 -11.973  1.00  1.220          H  
ATOM     61  N   GLU A   5      -9.607 -12.585 -13.552  1.00  0.710          N  
ATOM     62  CA  GLU A   5     -10.897 -11.936 -13.751  1.00  0.750          C  
ATOM     63  C   GLU A   5     -11.077 -10.827 -12.729  1.00  0.650          C  
ATOM     64  O   GLU A   5     -11.507  -9.709 -13.046  1.00  0.710          O  
ATOM     65  CB  GLU A   5     -11.988 -13.004 -13.625  1.00  1.030          C  
ATOM     66  CG  GLU A   5     -11.959 -14.064 -14.727  1.00  1.030          C  
ATOM     67  CD  GLU A   5     -10.903 -15.122 -14.496  1.00  1.030          C  
ATOM     68  OE1 GLU A   5     -10.337 -15.137 -13.419  1.00  1.030          O  
ATOM     69  OE2 GLU A   5     -10.649 -15.893 -15.385  1.00  1.030          O  
ATOM     70  H   GLU A   5      -9.604 -13.570 -13.273  1.00  0.850          H  
ATOM     71  HA  GLU A   5     -10.922 -11.500 -14.749  1.00  0.900          H  
ATOM     72 1HB  GLU A   5     -11.891 -13.511 -12.667  1.00  1.240          H  
ATOM     73 2HB  GLU A   5     -12.945 -12.562 -13.647  1.00  1.240          H  
ATOM     74 1HG  GLU A   5     -12.936 -14.543 -14.783  1.00  1.240          H  
ATOM     75 2HG  GLU A   5     -11.769 -13.572 -15.680  1.00  1.240          H  
ATOM     76  N   HIS A   6     -10.750 -11.176 -11.496  1.00  0.570          N  
ATOM     77  CA  HIS A   6     -10.805 -10.283 -10.365  1.00  0.490          C  
ATOM     78  C   HIS A   6      -9.877  -9.106 -10.543  1.00  0.410          C  
ATOM     79  O   HIS A   6     -10.252  -7.980 -10.243  1.00  0.380          O  
ATOM     80  CB  HIS A   6     -10.372 -10.955  -9.070  1.00  0.720          C  
ATOM     81  CG  HIS A   6     -10.404 -10.005  -7.925  1.00  0.720          C  
ATOM     82  ND1 HIS A   6     -11.502  -9.806  -7.161  1.00  0.720          N  
ATOM     83  CD2 HIS A   6      -9.476  -9.141  -7.482  1.00  0.720          C  
ATOM     84  CE1 HIS A   6     -11.226  -8.875  -6.252  1.00  0.720          C  
ATOM     85  NE2 HIS A   6     -10.010  -8.458  -6.438  1.00  0.720          N  
ATOM     86  H   HIS A   6     -10.429 -12.124 -11.356  1.00  0.680          H  
ATOM     87  HA  HIS A   6     -11.818  -9.903 -10.243  1.00  0.590          H  
ATOM     88 1HB  HIS A   6     -11.026 -11.796  -8.848  1.00  0.860          H  
ATOM     89 2HB  HIS A   6      -9.365 -11.333  -9.170  1.00  0.860          H  
ATOM     90  HD1 HIS A   6     -12.265 -10.457  -7.135  1.00  0.860          H  
ATOM     91  HD2 HIS A   6      -8.482  -8.927  -7.810  1.00  0.860          H  
ATOM     92  HE1 HIS A   6     -11.923  -8.559  -5.520  1.00  0.860          H  
ATOM     93  N   ALA A   7      -8.628  -9.373 -10.932  1.00  0.420          N  
ATOM     94  CA  ALA A   7      -7.617  -8.335 -11.018  1.00  0.390          C  
ATOM     95  C   ALA A   7      -8.025  -7.215 -11.977  1.00  0.390          C  
ATOM     96  O   ALA A   7      -7.843  -6.032 -11.656  1.00  0.400          O  
ATOM     97  CB  ALA A   7      -6.296  -8.965 -11.425  1.00  0.560          C  
ATOM     98  H   ALA A   7      -8.369 -10.332 -11.151  1.00  0.500          H  
ATOM     99  HA  ALA A   7      -7.508  -7.896 -10.035  1.00  0.470          H  
ATOM    100 1HB  ALA A   7      -5.523  -8.218 -11.450  1.00  0.670          H  
ATOM    101 2HB  ALA A   7      -6.027  -9.737 -10.699  1.00  0.670          H  
ATOM    102 3HB  ALA A   7      -6.400  -9.417 -12.411  1.00  0.670          H  
ATOM    103  N   GLU A   8      -8.638  -7.549 -13.121  1.00  0.470          N  
ATOM    104  CA  GLU A   8      -9.087  -6.464 -13.997  1.00  0.530          C  
ATOM    105  C   GLU A   8     -10.212  -5.649 -13.321  1.00  0.510          C  
ATOM    106  O   GLU A   8     -10.248  -4.410 -13.415  1.00  0.690          O  
ATOM    107  CB  GLU A   8      -9.522  -6.990 -15.364  1.00  0.720          C  
ATOM    108  CG  GLU A   8      -8.359  -7.500 -16.230  1.00  0.720          C  
ATOM    109  CD  GLU A   8      -8.787  -7.979 -17.607  1.00  0.720          C  
ATOM    110  OE1 GLU A   8      -9.969  -8.078 -17.851  1.00  0.720          O  
ATOM    111  OE2 GLU A   8      -7.924  -8.229 -18.418  1.00  0.720          O  
ATOM    112  H   GLU A   8      -8.737  -8.538 -13.385  1.00  0.560          H  
ATOM    113  HA  GLU A   8      -8.245  -5.792 -14.161  1.00  0.640          H  
ATOM    114 1HB  GLU A   8     -10.223  -7.818 -15.222  1.00  0.860          H  
ATOM    115 2HB  GLU A   8     -10.043  -6.206 -15.911  1.00  0.860          H  
ATOM    116 1HG  GLU A   8      -7.630  -6.699 -16.343  1.00  0.860          H  
ATOM    117 2HG  GLU A   8      -7.872  -8.322 -15.701  1.00  0.860          H  
ATOM    118  N   VAL A   9     -11.107  -6.352 -12.615  1.00  0.430          N  
ATOM    119  CA  VAL A   9     -12.201  -5.716 -11.886  1.00  0.430          C  
ATOM    120  C   VAL A   9     -11.669  -4.832 -10.763  1.00  0.400          C  
ATOM    121  O   VAL A   9     -12.190  -3.740 -10.534  1.00  0.430          O  
ATOM    122  CB  VAL A   9     -13.197  -6.760 -11.347  1.00  0.600          C  
ATOM    123  CG1 VAL A   9     -14.214  -6.124 -10.432  1.00  0.600          C  
ATOM    124  CG2 VAL A   9     -13.906  -7.383 -12.508  1.00  0.600          C  
ATOM    125  H   VAL A   9     -11.049  -7.378 -12.632  1.00  0.520          H  
ATOM    126  HA  VAL A   9     -12.745  -5.082 -12.585  1.00  0.520          H  
ATOM    127  HB  VAL A   9     -12.665  -7.518 -10.782  1.00  0.720          H  
ATOM    128 1HG1 VAL A   9     -14.889  -6.900 -10.099  1.00  0.720          H  
ATOM    129 2HG1 VAL A   9     -13.732  -5.672  -9.565  1.00  0.720          H  
ATOM    130 3HG1 VAL A   9     -14.764  -5.365 -10.975  1.00  0.720          H  
ATOM    131 1HG2 VAL A   9     -14.617  -8.124 -12.147  1.00  0.720          H  
ATOM    132 2HG2 VAL A   9     -14.422  -6.605 -13.048  1.00  0.720          H  
ATOM    133 3HG2 VAL A   9     -13.190  -7.861 -13.168  1.00  0.720          H  
ATOM    134  N   TYR A  10     -10.653  -5.303 -10.049  1.00  0.360          N  
ATOM    135  CA  TYR A  10     -10.055  -4.555  -8.961  1.00  0.340          C  
ATOM    136  C   TYR A  10      -9.695  -3.152  -9.364  1.00  0.360          C  
ATOM    137  O   TYR A  10     -10.067  -2.209  -8.662  1.00  0.390          O  
ATOM    138  CB  TYR A  10      -8.814  -5.263  -8.446  1.00  0.480          C  
ATOM    139  CG  TYR A  10      -7.966  -4.429  -7.516  1.00  0.480          C  
ATOM    140  CD1 TYR A  10      -8.313  -4.231  -6.192  1.00  0.480          C  
ATOM    141  CD2 TYR A  10      -6.799  -3.863  -8.024  1.00  0.480          C  
ATOM    142  CE1 TYR A  10      -7.495  -3.453  -5.381  1.00  0.480          C  
ATOM    143  CE2 TYR A  10      -5.993  -3.104  -7.227  1.00  0.480          C  
ATOM    144  CZ  TYR A  10      -6.330  -2.889  -5.911  1.00  0.480          C  
ATOM    145  OH  TYR A  10      -5.501  -2.127  -5.115  1.00  0.480          O  
ATOM    146  H   TYR A  10     -10.311  -6.235 -10.261  1.00  0.430          H  
ATOM    147  HA  TYR A  10     -10.783  -4.494  -8.153  1.00  0.410          H  
ATOM    148 1HB  TYR A  10      -9.109  -6.169  -7.925  1.00  0.580          H  
ATOM    149 2HB  TYR A  10      -8.201  -5.559  -9.279  1.00  0.580          H  
ATOM    150  HD1 TYR A  10      -9.222  -4.679  -5.792  1.00  0.580          H  
ATOM    151  HD2 TYR A  10      -6.524  -4.026  -9.067  1.00  0.580          H  
ATOM    152  HE1 TYR A  10      -7.759  -3.288  -4.339  1.00  0.580          H  
ATOM    153  HE2 TYR A  10      -5.083  -2.668  -7.638  1.00  0.580          H  
ATOM    154  HH  TYR A  10      -5.945  -1.929  -4.284  1.00  0.580          H  
ATOM    155  N   GLU A  11      -8.976  -2.978 -10.471  1.00  0.390          N  
ATOM    156  CA  GLU A  11      -8.655  -1.603 -10.825  1.00  0.420          C  
ATOM    157  C   GLU A  11      -9.886  -0.767 -11.127  1.00  0.460          C  
ATOM    158  O   GLU A  11      -9.954   0.402 -10.725  1.00  0.500          O  
ATOM    159  CB  GLU A  11      -7.739  -1.523 -12.016  1.00  0.580          C  
ATOM    160  CG  GLU A  11      -6.363  -1.934 -11.751  1.00  0.580          C  
ATOM    161  CD  GLU A  11      -5.532  -1.798 -12.952  1.00  0.580          C  
ATOM    162  OE1 GLU A  11      -6.080  -1.749 -14.030  1.00  0.580          O  
ATOM    163  OE2 GLU A  11      -4.351  -1.645 -12.815  1.00  0.580          O  
ATOM    164  H   GLU A  11      -8.661  -3.797 -11.010  1.00  0.470          H  
ATOM    165  HA  GLU A  11      -8.142  -1.153  -9.976  1.00  0.500          H  
ATOM    166 1HB  GLU A  11      -8.135  -2.160 -12.811  1.00  0.690          H  
ATOM    167 2HB  GLU A  11      -7.723  -0.509 -12.387  1.00  0.690          H  
ATOM    168 1HG  GLU A  11      -5.952  -1.327 -10.944  1.00  0.690          H  
ATOM    169 2HG  GLU A  11      -6.380  -2.968 -11.426  1.00  0.690          H  
ATOM    170  N   ALA A  12     -10.869  -1.348 -11.823  1.00  0.480          N  
ATOM    171  CA  ALA A  12     -12.065  -0.574 -12.134  1.00  0.540          C  
ATOM    172  C   ALA A  12     -12.787  -0.138 -10.856  1.00  0.540          C  
ATOM    173  O   ALA A  12     -13.181   1.027 -10.710  1.00  0.600          O  
ATOM    174  CB  ALA A  12     -12.992  -1.410 -13.001  1.00  0.730          C  
ATOM    175  H   ALA A  12     -10.752  -2.311 -12.174  1.00  0.580          H  
ATOM    176  HA  ALA A  12     -11.765   0.321 -12.680  1.00  0.650          H  
ATOM    177 1HB  ALA A  12     -13.870  -0.847 -13.264  1.00  0.880          H  
ATOM    178 2HB  ALA A  12     -12.466  -1.698 -13.909  1.00  0.880          H  
ATOM    179 3HB  ALA A  12     -13.287  -2.304 -12.452  1.00  0.880          H  
ATOM    180  N   ALA A  13     -12.910  -1.066  -9.901  1.00  0.500          N  
ATOM    181  CA  ALA A  13     -13.575  -0.788  -8.634  1.00  0.530          C  
ATOM    182  C   ALA A  13     -12.812   0.251  -7.822  1.00  0.490          C  
ATOM    183  O   ALA A  13     -13.405   1.191  -7.293  1.00  0.560          O  
ATOM    184  CB  ALA A  13     -13.727  -2.073  -7.843  1.00  0.730          C  
ATOM    185  H   ALA A  13     -12.552  -2.007 -10.082  1.00  0.600          H  
ATOM    186  HA  ALA A  13     -14.561  -0.390  -8.842  1.00  0.640          H  
ATOM    187 1HB  ALA A  13     -14.251  -1.865  -6.908  1.00  0.880          H  
ATOM    188 2HB  ALA A  13     -14.298  -2.791  -8.431  1.00  0.880          H  
ATOM    189 3HB  ALA A  13     -12.738  -2.483  -7.630  1.00  0.880          H  
ATOM    190  N   TYR A  14     -11.483   0.137  -7.787  1.00  0.410          N  
ATOM    191  CA  TYR A  14     -10.632   1.059  -7.042  1.00  0.410          C  
ATOM    192  C   TYR A  14     -10.924   2.484  -7.507  1.00  0.520          C  
ATOM    193  O   TYR A  14     -11.183   3.384  -6.693  1.00  0.570          O  
ATOM    194  CB  TYR A  14      -9.149   0.678  -7.248  1.00  0.570          C  
ATOM    195  CG  TYR A  14      -8.093   1.560  -6.552  1.00  0.570          C  
ATOM    196  CD1 TYR A  14      -7.695   1.317  -5.222  1.00  0.570          C  
ATOM    197  CD2 TYR A  14      -7.522   2.613  -7.247  1.00  0.570          C  
ATOM    198  CE1 TYR A  14      -6.727   2.141  -4.627  1.00  0.570          C  
ATOM    199  CE2 TYR A  14      -6.582   3.412  -6.641  1.00  0.570          C  
ATOM    200  CZ  TYR A  14      -6.181   3.199  -5.367  1.00  0.570          C  
ATOM    201  OH  TYR A  14      -5.233   4.060  -4.844  1.00  0.570          O  
ATOM    202  H   TYR A  14     -11.045  -0.664  -8.249  1.00  0.490          H  
ATOM    203  HA  TYR A  14     -10.875   0.989  -5.984  1.00  0.490          H  
ATOM    204 1HB  TYR A  14      -9.000  -0.352  -6.912  1.00  0.690          H  
ATOM    205 2HB  TYR A  14      -8.933   0.685  -8.313  1.00  0.690          H  
ATOM    206  HD1 TYR A  14      -8.133   0.491  -4.660  1.00  0.690          H  
ATOM    207  HD2 TYR A  14      -7.826   2.819  -8.273  1.00  0.690          H  
ATOM    208  HE1 TYR A  14      -6.405   1.968  -3.603  1.00  0.690          H  
ATOM    209  HE2 TYR A  14      -6.155   4.237  -7.170  1.00  0.690          H  
ATOM    210  HH  TYR A  14      -5.148   3.977  -3.868  1.00  0.690          H  
ATOM    211  N   ARG A  15     -10.906   2.685  -8.830  1.00  0.590          N  
ATOM    212  CA  ARG A  15     -11.199   3.998  -9.386  1.00  0.710          C  
ATOM    213  C   ARG A  15     -12.634   4.440  -9.067  1.00  0.770          C  
ATOM    214  O   ARG A  15     -12.878   5.594  -8.704  1.00  0.840          O  
ATOM    215  CB  ARG A  15     -10.964   3.989 -10.888  1.00  0.950          C  
ATOM    216  CG  ARG A  15      -9.488   3.959 -11.295  1.00  0.950          C  
ATOM    217  CD  ARG A  15      -9.306   4.230 -12.753  1.00  0.950          C  
ATOM    218  NE  ARG A  15      -9.801   3.130 -13.573  1.00  0.950          N  
ATOM    219  CZ  ARG A  15      -9.076   2.052 -13.985  1.00  0.950          C  
ATOM    220  NH1 ARG A  15      -7.789   1.933 -13.682  1.00  0.950          N  
ATOM    221  NH2 ARG A  15      -9.677   1.120 -14.711  1.00  0.950          N  
ATOM    222  H   ARG A  15     -10.682   1.899  -9.454  1.00  0.710          H  
ATOM    223  HA  ARG A  15     -10.509   4.714  -8.938  1.00  0.850          H  
ATOM    224 1HB  ARG A  15     -11.441   3.103 -11.322  1.00  1.140          H  
ATOM    225 2HB  ARG A  15     -11.428   4.863 -11.340  1.00  1.140          H  
ATOM    226 1HG  ARG A  15      -8.950   4.717 -10.728  1.00  1.140          H  
ATOM    227 2HG  ARG A  15      -9.077   2.973 -11.069  1.00  1.140          H  
ATOM    228 1HD  ARG A  15      -9.874   5.121 -13.019  1.00  1.140          H  
ATOM    229 2HD  ARG A  15      -8.263   4.398 -12.983  1.00  1.140          H  
ATOM    230  HE  ARG A  15     -10.799   3.161 -13.849  1.00  1.140          H  
ATOM    231 1HH1 ARG A  15      -7.324   2.637 -13.136  1.00  1.140          H  
ATOM    232 2HH1 ARG A  15      -7.257   1.139 -14.028  1.00  1.140          H  
ATOM    233 1HH2 ARG A  15     -10.677   1.239 -14.956  1.00  1.140          H  
ATOM    234 2HH2 ARG A  15      -9.181   0.302 -15.023  1.00  1.140          H  
ATOM    235  N   GLY A  16     -13.588   3.510  -9.165  1.00  0.770          N  
ATOM    236  CA  GLY A  16     -14.998   3.764  -8.877  1.00  0.870          C  
ATOM    237  C   GLY A  16     -15.251   4.242  -7.456  1.00  0.840          C  
ATOM    238  O   GLY A  16     -16.116   5.084  -7.211  1.00  0.920          O  
ATOM    239  H   GLY A  16     -13.340   2.579  -9.515  1.00  0.920          H  
ATOM    240 1HA  GLY A  16     -15.404   4.475  -9.595  1.00  1.040          H  
ATOM    241 2HA  GLY A  16     -15.526   2.840  -9.002  1.00  1.040          H  
ATOM    242  N   ARG A  17     -14.435   3.757  -6.526  1.00  0.760          N  
ATOM    243  CA  ARG A  17     -14.516   4.093  -5.112  1.00  0.760          C  
ATOM    244  C   ARG A  17     -13.911   5.456  -4.803  1.00  0.770          C  
ATOM    245  O   ARG A  17     -13.943   5.903  -3.655  1.00  0.850          O  
ATOM    246  CB  ARG A  17     -13.794   3.042  -4.277  1.00  1.060          C  
ATOM    247  CG  ARG A  17     -14.455   1.679  -4.250  1.00  1.060          C  
ATOM    248  CD  ARG A  17     -13.588   0.632  -3.645  1.00  1.060          C  
ATOM    249  NE  ARG A  17     -13.359   0.845  -2.208  1.00  1.060          N  
ATOM    250  CZ  ARG A  17     -12.560   0.080  -1.425  1.00  1.060          C  
ATOM    251  NH1 ARG A  17     -11.915  -0.952  -1.933  1.00  1.060          N  
ATOM    252  NH2 ARG A  17     -12.436   0.366  -0.137  1.00  1.060          N  
ATOM    253  H   ARG A  17     -13.771   3.028  -6.812  1.00  0.910          H  
ATOM    254  HA  ARG A  17     -15.566   4.106  -4.826  1.00  0.910          H  
ATOM    255 1HB  ARG A  17     -12.794   2.899  -4.683  1.00  1.280          H  
ATOM    256 2HB  ARG A  17     -13.686   3.393  -3.254  1.00  1.280          H  
ATOM    257 1HG  ARG A  17     -15.360   1.743  -3.651  1.00  1.280          H  
ATOM    258 2HG  ARG A  17     -14.729   1.369  -5.253  1.00  1.280          H  
ATOM    259 1HD  ARG A  17     -14.061  -0.339  -3.783  1.00  1.280          H  
ATOM    260 2HD  ARG A  17     -12.626   0.642  -4.155  1.00  1.280          H  
ATOM    261  HE  ARG A  17     -13.839   1.622  -1.769  1.00  1.280          H  
ATOM    262 1HH1 ARG A  17     -12.011  -1.181  -2.912  1.00  1.280          H  
ATOM    263 2HH1 ARG A  17     -11.335  -1.527  -1.338  1.00  1.280          H  
ATOM    264 1HH2 ARG A  17     -12.938   1.151   0.256  1.00  1.280          H  
ATOM    265 2HH2 ARG A  17     -11.847  -0.204   0.456  1.00  1.280          H  
ATOM    266  N   GLY A  18     -13.341   6.113  -5.815  1.00  0.750          N  
ATOM    267  CA  GLY A  18     -12.732   7.411  -5.638  1.00  0.800          C  
ATOM    268  C   GLY A  18     -11.318   7.338  -5.098  1.00  0.740          C  
ATOM    269  O   GLY A  18     -10.821   8.310  -4.526  1.00  0.800          O  
ATOM    270  H   GLY A  18     -13.340   5.716  -6.758  1.00  0.900          H  
ATOM    271 1HA  GLY A  18     -12.720   7.920  -6.601  1.00  0.960          H  
ATOM    272 2HA  GLY A  18     -13.349   8.010  -4.970  1.00  0.960          H  
ATOM    273  N   LYS A  19     -10.654   6.196  -5.236  1.00  0.660          N  
ATOM    274  CA  LYS A  19      -9.317   6.121  -4.705  1.00  0.660          C  
ATOM    275  C   LYS A  19      -8.348   6.634  -5.750  1.00  0.680          C  
ATOM    276  O   LYS A  19      -8.279   6.113  -6.861  1.00  1.110          O  
ATOM    277  CB  LYS A  19      -9.020   4.696  -4.288  1.00  0.920          C  
ATOM    278  CG  LYS A  19      -9.973   4.126  -3.237  1.00  0.920          C  
ATOM    279  CD  LYS A  19      -9.805   4.850  -1.923  1.00  0.920          C  
ATOM    280  CE  LYS A  19     -10.638   4.275  -0.825  1.00  0.920          C  
ATOM    281  NZ  LYS A  19     -10.373   5.005   0.420  1.00  0.920          N  
ATOM    282  H   LYS A  19     -11.025   5.386  -5.745  1.00  0.790          H  
ATOM    283  HA  LYS A  19      -9.228   6.777  -3.843  1.00  0.790          H  
ATOM    284 1HB  LYS A  19      -9.071   4.056  -5.156  1.00  1.110          H  
ATOM    285 2HB  LYS A  19      -8.015   4.654  -3.877  1.00  1.110          H  
ATOM    286 1HG  LYS A  19     -11.000   4.241  -3.581  1.00  1.110          H  
ATOM    287 2HG  LYS A  19      -9.767   3.064  -3.101  1.00  1.110          H  
ATOM    288 1HD  LYS A  19      -8.750   4.839  -1.625  1.00  1.110          H  
ATOM    289 2HD  LYS A  19     -10.121   5.883  -2.033  1.00  1.110          H  
ATOM    290 1HE  LYS A  19     -11.696   4.359  -1.078  1.00  1.110          H  
ATOM    291 2HE  LYS A  19     -10.387   3.223  -0.684  1.00  1.110          H  
ATOM    292 1HZ  LYS A  19     -10.911   4.628   1.184  1.00  1.110          H  
ATOM    293 2HZ  LYS A  19      -9.380   4.885   0.583  1.00  1.110          H  
ATOM    294 3HZ  LYS A  19     -10.589   5.988   0.305  1.00  1.110          H  
ATOM    295  N   SER A  20      -7.617   7.681  -5.409  1.00  0.590          N  
ATOM    296  CA  SER A  20      -6.696   8.279  -6.357  1.00  0.630          C  
ATOM    297  C   SER A  20      -5.271   7.901  -6.058  1.00  0.620          C  
ATOM    298  O   SER A  20      -4.633   8.497  -5.188  1.00  0.680          O  
ATOM    299  CB  SER A  20      -6.810   9.785  -6.307  1.00  0.870          C  
ATOM    300  OG  SER A  20      -5.855  10.375  -7.142  1.00  0.870          O  
ATOM    301  H   SER A  20      -7.722   8.067  -4.481  1.00  0.710          H  
ATOM    302  HA  SER A  20      -6.946   7.931  -7.360  1.00  0.760          H  
ATOM    303 1HB  SER A  20      -7.809  10.091  -6.614  1.00  1.040          H  
ATOM    304 2HB  SER A  20      -6.662  10.128  -5.285  1.00  1.040          H  
ATOM    305  HG  SER A  20      -5.863  11.341  -6.917  1.00  1.040          H  
ATOM    306  N   TRP A  21      -4.719   6.961  -6.828  1.00  0.590          N  
ATOM    307  CA  TRP A  21      -3.372   6.494  -6.517  1.00  0.580          C  
ATOM    308  C   TRP A  21      -2.354   7.609  -6.673  1.00  0.610          C  
ATOM    309  O   TRP A  21      -1.311   7.601  -6.024  1.00  0.610          O  
ATOM    310  CB  TRP A  21      -2.949   5.333  -7.416  1.00  0.820          C  
ATOM    311  CG  TRP A  21      -2.843   5.687  -8.881  1.00  0.820          C  
ATOM    312  CD1 TRP A  21      -1.785   6.271  -9.491  1.00  0.820          C  
ATOM    313  CD2 TRP A  21      -3.802   5.422  -9.934  1.00  0.820          C  
ATOM    314  NE1 TRP A  21      -2.032   6.418 -10.838  1.00  0.820          N  
ATOM    315  CE2 TRP A  21      -3.248   5.897 -11.120  1.00  0.820          C  
ATOM    316  CE3 TRP A  21      -5.052   4.819  -9.968  1.00  0.820          C  
ATOM    317  CZ2 TRP A  21      -3.908   5.793 -12.325  1.00  0.820          C  
ATOM    318  CZ3 TRP A  21      -5.707   4.708 -11.168  1.00  0.820          C  
ATOM    319  CH2 TRP A  21      -5.157   5.184 -12.321  1.00  0.820          C  
ATOM    320  H   TRP A  21      -5.258   6.542  -7.578  1.00  0.710          H  
ATOM    321  HA  TRP A  21      -3.365   6.142  -5.487  1.00  0.700          H  
ATOM    322 1HB  TRP A  21      -1.977   4.963  -7.089  1.00  0.980          H  
ATOM    323 2HB  TRP A  21      -3.653   4.514  -7.302  1.00  0.980          H  
ATOM    324  HD1 TRP A  21      -0.880   6.578  -8.980  1.00  0.980          H  
ATOM    325  HE1 TRP A  21      -1.411   6.827 -11.526  1.00  0.980          H  
ATOM    326  HE3 TRP A  21      -5.497   4.433  -9.087  1.00  0.980          H  
ATOM    327  HZ2 TRP A  21      -3.473   6.161 -13.257  1.00  0.980          H  
ATOM    328  HZ3 TRP A  21      -6.671   4.228 -11.167  1.00  0.980          H  
ATOM    329  HH2 TRP A  21      -5.703   5.080 -13.257  1.00  0.980          H  
ATOM    330  N   HIS A  22      -2.677   8.604  -7.502  1.00  0.650          N  
ATOM    331  CA  HIS A  22      -1.791   9.725  -7.746  1.00  0.710          C  
ATOM    332  C   HIS A  22      -1.565  10.515  -6.473  1.00  0.720          C  
ATOM    333  O   HIS A  22      -0.431  10.841  -6.111  1.00  0.730          O  
ATOM    334  CB  HIS A  22      -2.349  10.668  -8.804  1.00  0.970          C  
ATOM    335  CG  HIS A  22      -1.379  11.741  -9.161  1.00  0.970          C  
ATOM    336  ND1 HIS A  22      -0.321  11.521 -10.021  1.00  0.970          N  
ATOM    337  CD2 HIS A  22      -1.271  13.026  -8.749  1.00  0.970          C  
ATOM    338  CE1 HIS A  22       0.389  12.626 -10.131  1.00  0.970          C  
ATOM    339  NE2 HIS A  22      -0.161  13.558  -9.372  1.00  0.970          N  
ATOM    340  H   HIS A  22      -3.540   8.543  -8.028  1.00  0.780          H  
ATOM    341  HA  HIS A  22      -0.831   9.358  -8.091  1.00  0.850          H  
ATOM    342 1HB  HIS A  22      -2.597  10.105  -9.703  1.00  1.160          H  
ATOM    343 2HB  HIS A  22      -3.265  11.136  -8.436  1.00  1.160          H  
ATOM    344  HD1 HIS A  22      -0.318  10.820 -10.739  1.00  1.160          H  
ATOM    345  HD2 HIS A  22      -1.868  13.633  -8.060  1.00  1.160          H  
ATOM    346  HE1 HIS A  22       1.270  12.651 -10.770  1.00  1.160          H  
ATOM    347  N   ASP A  23      -2.655  10.803  -5.775  1.00  0.740          N  
ATOM    348  CA  ASP A  23      -2.598  11.623  -4.591  1.00  0.760          C  
ATOM    349  C   ASP A  23      -2.150  10.781  -3.412  1.00  0.730          C  
ATOM    350  O   ASP A  23      -1.498  11.284  -2.485  1.00  0.750          O  
ATOM    351  CB  ASP A  23      -3.979  12.209  -4.343  1.00  1.060          C  
ATOM    352  CG  ASP A  23      -4.385  13.190  -5.448  1.00  1.060          C  
ATOM    353  OD1 ASP A  23      -3.780  14.233  -5.545  1.00  1.060          O  
ATOM    354  OD2 ASP A  23      -5.269  12.865  -6.227  1.00  1.060          O  
ATOM    355  H   ASP A  23      -3.559  10.473  -6.106  1.00  0.890          H  
ATOM    356  HA  ASP A  23      -1.884  12.429  -4.751  1.00  0.910          H  
ATOM    357 1HB  ASP A  23      -4.709  11.398  -4.297  1.00  1.270          H  
ATOM    358 2HB  ASP A  23      -3.995  12.723  -3.384  1.00  1.270          H  
ATOM    359  N   GLU A  24      -2.499   9.493  -3.425  1.00  0.670          N  
ATOM    360  CA  GLU A  24      -2.087   8.635  -2.335  1.00  0.640          C  
ATOM    361  C   GLU A  24      -0.562   8.485  -2.380  1.00  0.620          C  
ATOM    362  O   GLU A  24       0.129   8.663  -1.367  1.00  0.620          O  
ATOM    363  CB  GLU A  24      -2.772   7.253  -2.451  1.00  0.910          C  
ATOM    364  CG  GLU A  24      -4.337   7.253  -2.182  1.00  0.910          C  
ATOM    365  CD  GLU A  24      -5.013   5.892  -2.144  1.00  0.910          C  
ATOM    366  OE1 GLU A  24      -4.424   4.885  -2.516  1.00  0.910          O  
ATOM    367  OE2 GLU A  24      -6.137   5.861  -1.696  1.00  0.910          O  
ATOM    368  H   GLU A  24      -3.065   9.121  -4.194  1.00  0.800          H  
ATOM    369  HA  GLU A  24      -2.368   9.098  -1.392  1.00  0.770          H  
ATOM    370 1HB  GLU A  24      -2.636   6.900  -3.462  1.00  1.090          H  
ATOM    371 2HB  GLU A  24      -2.278   6.535  -1.810  1.00  1.090          H  
ATOM    372 1HG  GLU A  24      -4.548   7.747  -1.272  1.00  1.090          H  
ATOM    373 2HG  GLU A  24      -4.810   7.835  -2.940  1.00  1.090          H  
ATOM    374  N   ALA A  25      -0.027   8.230  -3.585  1.00  0.610          N  
ATOM    375  CA  ALA A  25       1.402   8.093  -3.798  1.00  0.600          C  
ATOM    376  C   ALA A  25       2.120   9.400  -3.509  1.00  0.660          C  
ATOM    377  O   ALA A  25       3.211   9.389  -2.941  1.00  0.660          O  
ATOM    378  CB  ALA A  25       1.678   7.643  -5.217  1.00  0.840          C  
ATOM    379  H   ALA A  25      -0.639   8.088  -4.388  1.00  0.730          H  
ATOM    380  HA  ALA A  25       1.776   7.339  -3.110  1.00  0.720          H  
ATOM    381 1HB  ALA A  25       2.748   7.520  -5.375  1.00  1.010          H  
ATOM    382 2HB  ALA A  25       1.174   6.694  -5.408  1.00  1.010          H  
ATOM    383 3HB  ALA A  25       1.292   8.399  -5.889  1.00  1.010          H  
ATOM    384  N   ALA A  26       1.529  10.538  -3.903  1.00  0.710          N  
ATOM    385  CA  ALA A  26       2.167  11.810  -3.643  1.00  0.760          C  
ATOM    386  C   ALA A  26       2.306  12.050  -2.143  1.00  0.760          C  
ATOM    387  O   ALA A  26       3.370  12.482  -1.696  1.00  0.780          O  
ATOM    388  CB  ALA A  26       1.381  12.927  -4.291  1.00  1.040          C  
ATOM    389  H   ALA A  26       0.650  10.523  -4.427  1.00  0.850          H  
ATOM    390  HA  ALA A  26       3.165  11.783  -4.076  1.00  0.910          H  
ATOM    391 1HB  ALA A  26       1.882  13.877  -4.111  1.00  1.250          H  
ATOM    392 2HB  ALA A  26       1.307  12.744  -5.365  1.00  1.250          H  
ATOM    393 3HB  ALA A  26       0.382  12.954  -3.860  1.00  1.250          H  
ATOM    394  N   ASP A  27       1.274  11.705  -1.350  1.00  0.730          N  
ATOM    395  CA  ASP A  27       1.368  11.918   0.088  1.00  0.740          C  
ATOM    396  C   ASP A  27       2.428  10.995   0.684  1.00  0.700          C  
ATOM    397  O   ASP A  27       3.208  11.412   1.550  1.00  0.720          O  
ATOM    398  CB  ASP A  27       0.026  11.674   0.780  1.00  1.030          C  
ATOM    399  CG  ASP A  27      -0.010  12.256   2.209  1.00  1.030          C  
ATOM    400  OD1 ASP A  27      -0.038  13.456   2.325  1.00  1.030          O  
ATOM    401  OD2 ASP A  27       0.003  11.507   3.169  1.00  1.030          O  
ATOM    402  H   ASP A  27       0.389  11.386  -1.763  1.00  0.880          H  
ATOM    403  HA  ASP A  27       1.668  12.951   0.265  1.00  0.890          H  
ATOM    404 1HB  ASP A  27      -0.774  12.122   0.185  1.00  1.240          H  
ATOM    405 2HB  ASP A  27      -0.168  10.597   0.821  1.00  1.240          H  
ATOM    406  N   VAL A  28       2.496   9.748   0.197  1.00  0.650          N  
ATOM    407  CA  VAL A  28       3.505   8.837   0.699  1.00  0.610          C  
ATOM    408  C   VAL A  28       4.888   9.364   0.363  1.00  0.630          C  
ATOM    409  O   VAL A  28       5.776   9.315   1.215  1.00  0.630          O  
ATOM    410  CB  VAL A  28       3.341   7.414   0.132  1.00  0.870          C  
ATOM    411  CG1 VAL A  28       4.545   6.547   0.506  1.00  0.870          C  
ATOM    412  CG2 VAL A  28       2.162   6.786   0.684  1.00  0.870          C  
ATOM    413  H   VAL A  28       1.810   9.438  -0.501  1.00  0.780          H  
ATOM    414  HA  VAL A  28       3.407   8.783   1.782  1.00  0.730          H  
ATOM    415  HB  VAL A  28       3.236   7.478  -0.930  1.00  1.040          H  
ATOM    416 1HG1 VAL A  28       4.424   5.542   0.122  1.00  1.040          H  
ATOM    417 2HG1 VAL A  28       5.426   6.973   0.089  1.00  1.040          H  
ATOM    418 3HG1 VAL A  28       4.641   6.507   1.583  1.00  1.040          H  
ATOM    419 1HG2 VAL A  28       2.050   5.795   0.277  1.00  1.040          H  
ATOM    420 2HG2 VAL A  28       2.303   6.726   1.752  1.00  1.040          H  
ATOM    421 3HG2 VAL A  28       1.282   7.376   0.444  1.00  1.040          H  
ATOM    422  N   ALA A  29       5.096   9.821  -0.879  1.00  0.660          N  
ATOM    423  CA  ALA A  29       6.394  10.333  -1.275  1.00  0.690          C  
ATOM    424  C   ALA A  29       6.796  11.523  -0.413  1.00  0.730          C  
ATOM    425  O   ALA A  29       7.959  11.620  -0.016  1.00  0.740          O  
ATOM    426  CB  ALA A  29       6.384  10.727  -2.740  1.00  0.950          C  
ATOM    427  H   ALA A  29       4.334   9.805  -1.561  1.00  0.790          H  
ATOM    428  HA  ALA A  29       7.127   9.544  -1.127  1.00  0.830          H  
ATOM    429 1HB  ALA A  29       7.370  11.086  -3.027  1.00  1.140          H  
ATOM    430 2HB  ALA A  29       6.115   9.867  -3.345  1.00  1.140          H  
ATOM    431 3HB  ALA A  29       5.648  11.519  -2.890  1.00  1.140          H  
ATOM    432  N   ASP A  30       5.848  12.415  -0.077  1.00  0.760          N  
ATOM    433  CA  ASP A  30       6.199  13.544   0.774  1.00  0.810          C  
ATOM    434  C   ASP A  30       6.604  13.077   2.166  1.00  0.790          C  
ATOM    435  O   ASP A  30       7.575  13.593   2.729  1.00  0.810          O  
ATOM    436  CB  ASP A  30       5.048  14.546   0.888  1.00  1.110          C  
ATOM    437  CG  ASP A  30       4.816  15.390  -0.379  1.00  1.110          C  
ATOM    438  OD1 ASP A  30       5.667  15.413  -1.242  1.00  1.110          O  
ATOM    439  OD2 ASP A  30       3.797  16.032  -0.446  1.00  1.110          O  
ATOM    440  H   ASP A  30       4.906  12.345  -0.479  1.00  0.910          H  
ATOM    441  HA  ASP A  30       7.047  14.057   0.325  1.00  0.970          H  
ATOM    442 1HB  ASP A  30       4.126  13.995   1.104  1.00  1.340          H  
ATOM    443 2HB  ASP A  30       5.231  15.214   1.726  1.00  1.340          H  
ATOM    444  N   ARG A  31       5.892  12.084   2.717  1.00  0.740          N  
ATOM    445  CA  ARG A  31       6.234  11.541   4.030  1.00  0.720          C  
ATOM    446  C   ARG A  31       7.614  10.881   4.021  1.00  0.690          C  
ATOM    447  O   ARG A  31       8.404  11.068   4.959  1.00  0.700          O  
ATOM    448  CB  ARG A  31       5.161  10.565   4.486  1.00  1.020          C  
ATOM    449  CG  ARG A  31       3.871  11.251   4.900  1.00  1.020          C  
ATOM    450  CD  ARG A  31       2.791  10.312   5.258  1.00  1.020          C  
ATOM    451  NE  ARG A  31       1.584  11.047   5.636  1.00  1.020          N  
ATOM    452  CZ  ARG A  31       1.281  11.488   6.884  1.00  1.020          C  
ATOM    453  NH1 ARG A  31       2.084  11.241   7.907  1.00  1.020          N  
ATOM    454  NH2 ARG A  31       0.172  12.183   7.086  1.00  1.020          N  
ATOM    455  H   ARG A  31       5.061  11.736   2.222  1.00  0.890          H  
ATOM    456  HA  ARG A  31       6.255  12.366   4.740  1.00  0.860          H  
ATOM    457 1HB  ARG A  31       4.926   9.880   3.673  1.00  1.220          H  
ATOM    458 2HB  ARG A  31       5.525   9.976   5.326  1.00  1.220          H  
ATOM    459 1HG  ARG A  31       4.067  11.893   5.756  1.00  1.220          H  
ATOM    460 2HG  ARG A  31       3.510  11.865   4.073  1.00  1.220          H  
ATOM    461 1HD  ARG A  31       2.546   9.700   4.384  1.00  1.220          H  
ATOM    462 2HD  ARG A  31       3.091   9.668   6.077  1.00  1.220          H  
ATOM    463  HE  ARG A  31       0.935  11.299   4.862  1.00  1.220          H  
ATOM    464 1HH1 ARG A  31       2.935  10.718   7.775  1.00  1.220          H  
ATOM    465 2HH1 ARG A  31       1.848  11.587   8.828  1.00  1.220          H  
ATOM    466 1HH2 ARG A  31      -0.448  12.401   6.310  1.00  1.220          H  
ATOM    467 2HH2 ARG A  31      -0.054  12.516   8.009  1.00  1.220          H  
ATOM    468  N   ILE A  32       7.925  10.156   2.940  1.00  0.670          N  
ATOM    469  CA  ILE A  32       9.223   9.518   2.809  1.00  0.650          C  
ATOM    470  C   ILE A  32      10.302  10.567   2.754  1.00  0.690          C  
ATOM    471  O   ILE A  32      11.310  10.431   3.440  1.00  0.680          O  
ATOM    472  CB  ILE A  32       9.319   8.634   1.552  1.00  0.920          C  
ATOM    473  CG1 ILE A  32       8.389   7.394   1.703  1.00  0.920          C  
ATOM    474  CG2 ILE A  32      10.816   8.219   1.331  1.00  0.920          C  
ATOM    475  CD1 ILE A  32       8.129   6.633   0.408  1.00  0.920          C  
ATOM    476  H   ILE A  32       7.211  10.016   2.217  1.00  0.800          H  
ATOM    477  HA  ILE A  32       9.394   8.898   3.684  1.00  0.780          H  
ATOM    478  HB  ILE A  32       8.963   9.195   0.690  1.00  1.100          H  
ATOM    479 1HG1 ILE A  32       8.849   6.711   2.407  1.00  1.100          H  
ATOM    480 2HG1 ILE A  32       7.436   7.712   2.115  1.00  1.100          H  
ATOM    481 1HG2 ILE A  32      10.904   7.607   0.455  1.00  1.100          H  
ATOM    482 2HG2 ILE A  32      11.449   9.093   1.195  1.00  1.100          H  
ATOM    483 3HG2 ILE A  32      11.170   7.664   2.201  1.00  1.100          H  
ATOM    484 1HD1 ILE A  32       7.484   5.782   0.615  1.00  1.100          H  
ATOM    485 2HD1 ILE A  32       7.641   7.291  -0.301  1.00  1.100          H  
ATOM    486 3HD1 ILE A  32       9.039   6.283  -0.021  1.00  1.100          H  
ATOM    487  N   ARG A  33      10.115  11.592   1.919  1.00  0.730          N  
ATOM    488  CA  ARG A  33      11.085  12.661   1.790  1.00  0.780          C  
ATOM    489  C   ARG A  33      11.270  13.414   3.103  1.00  0.790          C  
ATOM    490  O   ARG A  33      12.380  13.799   3.452  1.00  0.810          O  
ATOM    491  CB  ARG A  33      10.663  13.611   0.689  1.00  1.070          C  
ATOM    492  CG  ARG A  33      10.802  13.050  -0.737  1.00  1.070          C  
ATOM    493  CD  ARG A  33      10.221  13.983  -1.728  1.00  1.070          C  
ATOM    494  NE  ARG A  33      10.397  13.535  -3.118  1.00  1.070          N  
ATOM    495  CZ  ARG A  33       9.883  14.181  -4.193  1.00  1.070          C  
ATOM    496  NH1 ARG A  33       9.155  15.271  -4.018  1.00  1.070          N  
ATOM    497  NH2 ARG A  33      10.107  13.742  -5.427  1.00  1.070          N  
ATOM    498  H   ARG A  33       9.266  11.624   1.348  1.00  0.880          H  
ATOM    499  HA  ARG A  33      12.035  12.221   1.501  1.00  0.940          H  
ATOM    500 1HB  ARG A  33       9.617  13.884   0.834  1.00  1.290          H  
ATOM    501 2HB  ARG A  33      11.254  14.523   0.750  1.00  1.290          H  
ATOM    502 1HG  ARG A  33      11.861  12.914  -0.968  1.00  1.290          H  
ATOM    503 2HG  ARG A  33      10.293  12.091  -0.813  1.00  1.290          H  
ATOM    504 1HD  ARG A  33       9.149  14.067  -1.530  1.00  1.290          H  
ATOM    505 2HD  ARG A  33      10.692  14.959  -1.619  1.00  1.290          H  
ATOM    506  HE  ARG A  33      10.957  12.702  -3.285  1.00  1.290          H  
ATOM    507 1HH1 ARG A  33       8.974  15.619  -3.086  1.00  1.290          H  
ATOM    508 2HH1 ARG A  33       8.770  15.759  -4.812  1.00  1.290          H  
ATOM    509 1HH2 ARG A  33      10.676  12.896  -5.610  1.00  1.290          H  
ATOM    510 2HH2 ARG A  33       9.726  14.238  -6.216  1.00  1.290          H  
ATOM    511  N   ALA A  34      10.193  13.639   3.856  1.00  0.790          N  
ATOM    512  CA  ALA A  34      10.350  14.324   5.125  1.00  0.810          C  
ATOM    513  C   ALA A  34      11.260  13.524   6.053  1.00  0.780          C  
ATOM    514  O   ALA A  34      12.135  14.087   6.715  1.00  0.810          O  
ATOM    515  CB  ALA A  34       8.995  14.526   5.776  1.00  1.130          C  
ATOM    516  H   ALA A  34       9.262  13.380   3.521  1.00  0.950          H  
ATOM    517  HA  ALA A  34      10.813  15.290   4.937  1.00  0.970          H  
ATOM    518 1HB  ALA A  34       9.118  15.055   6.718  1.00  1.350          H  
ATOM    519 2HB  ALA A  34       8.358  15.106   5.107  1.00  1.350          H  
ATOM    520 3HB  ALA A  34       8.535  13.555   5.958  1.00  1.350          H  
ATOM    521  N   ALA A  35      11.062  12.203   6.086  1.00  0.730          N  
ATOM    522  CA  ALA A  35      11.893  11.321   6.890  1.00  0.710          C  
ATOM    523  C   ALA A  35      13.318  11.181   6.342  1.00  0.710          C  
ATOM    524  O   ALA A  35      14.286  11.116   7.104  1.00  0.730          O  
ATOM    525  CB  ALA A  35      11.252   9.971   6.965  1.00  1.000          C  
ATOM    526  H   ALA A  35      10.270  11.810   5.564  1.00  0.880          H  
ATOM    527  HA  ALA A  35      11.957  11.746   7.890  1.00  0.850          H  
ATOM    528 1HB  ALA A  35      11.869   9.345   7.600  1.00  1.200          H  
ATOM    529 2HB  ALA A  35      10.252  10.062   7.385  1.00  1.200          H  
ATOM    530 3HB  ALA A  35      11.189   9.546   5.961  1.00  1.200          H  
ATOM    531  N   ARG A  36      13.429  11.116   5.017  1.00  0.700          N  
ATOM    532  CA  ARG A  36      14.674  10.953   4.290  1.00  0.740          C  
ATOM    533  C   ARG A  36      14.763  11.981   3.145  1.00  0.780          C  
ATOM    534  O   ARG A  36      14.323  11.692   2.019  1.00  0.790          O  
ATOM    535  CB  ARG A  36      14.785   9.540   3.735  1.00  1.020          C  
ATOM    536  CG  ARG A  36      16.043   9.280   2.904  1.00  1.020          C  
ATOM    537  CD  ARG A  36      17.284   9.161   3.683  1.00  1.020          C  
ATOM    538  NE  ARG A  36      18.416   9.198   2.781  1.00  1.020          N  
ATOM    539  CZ  ARG A  36      18.961   8.159   2.136  1.00  1.020          C  
ATOM    540  NH1 ARG A  36      18.512   6.937   2.300  1.00  1.020          N  
ATOM    541  NH2 ARG A  36      19.960   8.385   1.306  1.00  1.020          N  
ATOM    542  H   ARG A  36      12.572  11.158   4.471  1.00  0.840          H  
ATOM    543  HA  ARG A  36      15.489  11.074   4.991  1.00  0.890          H  
ATOM    544 1HB  ARG A  36      14.781   8.830   4.564  1.00  1.220          H  
ATOM    545 2HB  ARG A  36      13.911   9.324   3.119  1.00  1.220          H  
ATOM    546 1HG  ARG A  36      15.912   8.354   2.358  1.00  1.220          H  
ATOM    547 2HG  ARG A  36      16.211  10.078   2.202  1.00  1.220          H  
ATOM    548 1HD  ARG A  36      17.385   9.981   4.385  1.00  1.220          H  
ATOM    549 2HD  ARG A  36      17.296   8.226   4.214  1.00  1.220          H  
ATOM    550  HE  ARG A  36      18.808  10.128   2.563  1.00  1.220          H  
ATOM    551 1HH1 ARG A  36      17.746   6.742   2.912  1.00  1.220          H  
ATOM    552 2HH1 ARG A  36      18.923   6.164   1.749  1.00  1.220          H  
ATOM    553 1HH2 ARG A  36      20.296   9.343   1.170  1.00  1.220          H  
ATOM    554 2HH2 ARG A  36      20.377   7.621   0.796  1.00  1.220          H  
ATOM    555  N   PRO A  37      15.369  13.165   3.399  1.00  0.820          N  
ATOM    556  CA  PRO A  37      15.486  14.311   2.502  1.00  0.870          C  
ATOM    557  C   PRO A  37      16.003  13.987   1.105  1.00  0.870          C  
ATOM    558  O   PRO A  37      15.625  14.653   0.140  1.00  0.900          O  
ATOM    559  CB  PRO A  37      16.480  15.208   3.253  1.00  1.300          C  
ATOM    560  CG  PRO A  37      16.240  14.895   4.709  1.00  1.300          C  
ATOM    561  CD  PRO A  37      15.960  13.413   4.745  1.00  1.300          C  
ATOM    562  HA  PRO A  37      14.502  14.801   2.436  1.00  1.040          H  
ATOM    563 1HB  PRO A  37      17.509  14.982   2.924  1.00  1.570          H  
ATOM    564 2HB  PRO A  37      16.289  16.261   3.005  1.00  1.570          H  
ATOM    565 1HG  PRO A  37      17.114  15.178   5.314  1.00  1.570          H  
ATOM    566 2HG  PRO A  37      15.387  15.484   5.087  1.00  1.570          H  
ATOM    567 1HD  PRO A  37      16.893  12.850   4.887  1.00  1.570          H  
ATOM    568 2HD  PRO A  37      15.220  13.231   5.547  1.00  1.570          H  
ATOM    569  N   ASP A  38      16.852  12.968   0.969  1.00  0.850          N  
ATOM    570  CA  ASP A  38      17.366  12.629  -0.329  1.00  0.860          C  
ATOM    571  C   ASP A  38      17.171  11.161  -0.685  1.00  0.820          C  
ATOM    572  O   ASP A  38      18.068  10.526  -1.246  1.00  0.840          O  
ATOM    573  CB  ASP A  38      18.839  12.997  -0.328  1.00  1.200          C  
ATOM    574  CG  ASP A  38      19.546  12.284   0.827  1.00  1.200          C  
ATOM    575  OD1 ASP A  38      18.844  11.657   1.630  1.00  1.200          O  
ATOM    576  OD2 ASP A  38      20.743  12.359   0.927  1.00  1.200          O  
ATOM    577  H   ASP A  38      17.221  12.419   1.747  1.00  1.020          H  
ATOM    578  HA  ASP A  38      16.848  13.225  -1.079  1.00  1.030          H  
ATOM    579 1HB  ASP A  38      19.298  12.705  -1.274  1.00  1.440          H  
ATOM    580 2HB  ASP A  38      18.952  14.077  -0.216  1.00  1.440          H  
ATOM    581  N   ALA A  39      15.955  10.657  -0.452  1.00  0.800          N  
ATOM    582  CA  ALA A  39      15.598   9.302  -0.857  1.00  0.770          C  
ATOM    583  C   ALA A  39      15.649   9.182  -2.381  1.00  0.800          C  
ATOM    584  O   ALA A  39      15.191  10.085  -3.085  1.00  0.910          O  
ATOM    585  CB  ALA A  39      14.198   8.961  -0.359  1.00  1.090          C  
ATOM    586  H   ALA A  39      15.285  11.226   0.079  1.00  0.960          H  
ATOM    587  HA  ALA A  39      16.329   8.614  -0.435  1.00  0.920          H  
ATOM    588 1HB  ALA A  39      13.940   7.958  -0.655  1.00  1.310          H  
ATOM    589 2HB  ALA A  39      14.160   9.041   0.717  1.00  1.310          H  
ATOM    590 3HB  ALA A  39      13.485   9.661  -0.791  1.00  1.310          H  
ATOM    591  N   ALA A  40      16.145   8.053  -2.897  1.00  0.770          N  
ATOM    592  CA  ALA A  40      16.194   7.815  -4.334  1.00  0.790          C  
ATOM    593  C   ALA A  40      15.433   6.554  -4.765  1.00  0.750          C  
ATOM    594  O   ALA A  40      14.860   6.503  -5.862  1.00  0.750          O  
ATOM    595  CB  ALA A  40      17.633   7.687  -4.787  1.00  1.100          C  
ATOM    596  H   ALA A  40      16.533   7.344  -2.282  1.00  0.920          H  
ATOM    597  HA  ALA A  40      15.754   8.674  -4.815  1.00  0.950          H  
ATOM    598 1HB  ALA A  40      17.665   7.547  -5.865  1.00  1.320          H  
ATOM    599 2HB  ALA A  40      18.176   8.593  -4.516  1.00  1.320          H  
ATOM    600 3HB  ALA A  40      18.086   6.826  -4.291  1.00  1.320          H  
ATOM    601  N   ARG A  41      15.453   5.529  -3.910  1.00  0.730          N  
ATOM    602  CA  ARG A  41      14.898   4.225  -4.288  1.00  0.720          C  
ATOM    603  C   ARG A  41      13.715   3.749  -3.447  1.00  0.610          C  
ATOM    604  O   ARG A  41      13.777   3.703  -2.213  1.00  0.570          O  
ATOM    605  CB  ARG A  41      15.980   3.155  -4.204  1.00  1.010          C  
ATOM    606  CG  ARG A  41      17.147   3.326  -5.130  1.00  1.010          C  
ATOM    607  CD  ARG A  41      18.102   2.169  -5.046  1.00  1.010          C  
ATOM    608  NE  ARG A  41      18.733   2.057  -3.728  1.00  1.010          N  
ATOM    609  CZ  ARG A  41      19.800   2.788  -3.312  1.00  1.010          C  
ATOM    610  NH1 ARG A  41      20.348   3.702  -4.099  1.00  1.010          N  
ATOM    611  NH2 ARG A  41      20.294   2.586  -2.109  1.00  1.010          N  
ATOM    612  H   ARG A  41      15.943   5.655  -3.018  1.00  0.880          H  
ATOM    613  HA  ARG A  41      14.575   4.294  -5.319  1.00  0.860          H  
ATOM    614 1HB  ARG A  41      16.376   3.138  -3.195  1.00  1.210          H  
ATOM    615 2HB  ARG A  41      15.558   2.189  -4.413  1.00  1.210          H  
ATOM    616 1HG  ARG A  41      16.791   3.396  -6.139  1.00  1.210          H  
ATOM    617 2HG  ARG A  41      17.672   4.242  -4.870  1.00  1.210          H  
ATOM    618 1HD  ARG A  41      17.550   1.244  -5.229  1.00  1.210          H  
ATOM    619 2HD  ARG A  41      18.879   2.271  -5.799  1.00  1.210          H  
ATOM    620  HE  ARG A  41      18.364   1.335  -3.074  1.00  1.210          H  
ATOM    621 1HH1 ARG A  41      19.977   3.869  -5.019  1.00  1.210          H  
ATOM    622 2HH1 ARG A  41      21.136   4.242  -3.771  1.00  1.210          H  
ATOM    623 1HH2 ARG A  41      19.874   1.892  -1.512  1.00  1.210          H  
ATOM    624 2HH2 ARG A  41      21.082   3.123  -1.785  1.00  1.210          H  
ATOM    625  N   LEU A  42      12.664   3.316  -4.130  1.00  0.580          N  
ATOM    626  CA  LEU A  42      11.458   2.815  -3.463  1.00  0.520          C  
ATOM    627  C   LEU A  42      10.963   1.415  -3.851  1.00  0.490          C  
ATOM    628  O   LEU A  42      10.753   1.125  -5.029  1.00  0.520          O  
ATOM    629  CB  LEU A  42      10.331   3.783  -3.736  1.00  0.750          C  
ATOM    630  CG  LEU A  42       8.938   3.339  -3.344  1.00  0.750          C  
ATOM    631  CD1 LEU A  42       8.759   3.237  -1.911  1.00  0.750          C  
ATOM    632  CD2 LEU A  42       8.051   4.246  -3.857  1.00  0.750          C  
ATOM    633  H   LEU A  42      12.711   3.396  -5.153  1.00  0.700          H  
ATOM    634  HA  LEU A  42      11.660   2.810  -2.398  1.00  0.620          H  
ATOM    635 1HB  LEU A  42      10.543   4.704  -3.194  1.00  0.900          H  
ATOM    636 2HB  LEU A  42      10.334   4.010  -4.764  1.00  0.900          H  
ATOM    637  HG  LEU A  42       8.720   2.365  -3.780  1.00  0.900          H  
ATOM    638 1HD1 LEU A  42       7.739   2.927  -1.769  1.00  0.900          H  
ATOM    639 2HD1 LEU A  42       9.412   2.515  -1.477  1.00  0.900          H  
ATOM    640 3HD1 LEU A  42       8.927   4.200  -1.452  1.00  0.900          H  
ATOM    641 1HD2 LEU A  42       7.061   3.913  -3.599  1.00  0.900          H  
ATOM    642 2HD2 LEU A  42       8.232   5.226  -3.439  1.00  0.900          H  
ATOM    643 3HD2 LEU A  42       8.185   4.259  -4.921  1.00  0.900          H  
ATOM    644  N   LEU A  43      10.707   0.580  -2.841  1.00  0.460          N  
ATOM    645  CA  LEU A  43      10.129  -0.754  -3.039  1.00  0.430          C  
ATOM    646  C   LEU A  43       8.688  -0.829  -2.550  1.00  0.390          C  
ATOM    647  O   LEU A  43       8.422  -0.548  -1.384  1.00  0.380          O  
ATOM    648  CB  LEU A  43      10.939  -1.826  -2.305  1.00  0.610          C  
ATOM    649  CG  LEU A  43      10.365  -3.282  -2.293  1.00  0.610          C  
ATOM    650  CD1 LEU A  43      10.325  -3.852  -3.707  1.00  0.610          C  
ATOM    651  CD2 LEU A  43      11.240  -4.162  -1.388  1.00  0.610          C  
ATOM    652  H   LEU A  43      10.914   0.918  -1.895  1.00  0.550          H  
ATOM    653  HA  LEU A  43      10.149  -0.971  -4.100  1.00  0.520          H  
ATOM    654 1HB  LEU A  43      11.868  -1.884  -2.784  1.00  0.740          H  
ATOM    655 2HB  LEU A  43      11.097  -1.505  -1.288  1.00  0.740          H  
ATOM    656  HG  LEU A  43       9.355  -3.267  -1.910  1.00  0.740          H  
ATOM    657 1HD1 LEU A  43       9.916  -4.864  -3.681  1.00  0.740          H  
ATOM    658 2HD1 LEU A  43       9.700  -3.244  -4.331  1.00  0.740          H  
ATOM    659 3HD1 LEU A  43      11.331  -3.876  -4.123  1.00  0.740          H  
ATOM    660 1HD2 LEU A  43      10.824  -5.163  -1.379  1.00  0.740          H  
ATOM    661 2HD2 LEU A  43      12.248  -4.195  -1.767  1.00  0.740          H  
ATOM    662 3HD2 LEU A  43      11.258  -3.772  -0.380  1.00  0.740          H  
ATOM    663  N   ASP A  44       7.764  -1.245  -3.414  1.00  0.400          N  
ATOM    664  CA  ASP A  44       6.366  -1.365  -2.982  1.00  0.370          C  
ATOM    665  C   ASP A  44       5.983  -2.854  -2.875  1.00  0.340          C  
ATOM    666  O   ASP A  44       5.959  -3.572  -3.886  1.00  0.360          O  
ATOM    667  CB  ASP A  44       5.399  -0.614  -3.917  1.00  0.530          C  
ATOM    668  CG  ASP A  44       3.935  -0.531  -3.358  1.00  0.530          C  
ATOM    669  OD1 ASP A  44       3.797  -0.534  -2.143  1.00  0.530          O  
ATOM    670  OD2 ASP A  44       2.981  -0.425  -4.114  1.00  0.530          O  
ATOM    671  H   ASP A  44       8.053  -1.444  -4.377  1.00  0.480          H  
ATOM    672  HA  ASP A  44       6.268  -0.932  -1.989  1.00  0.440          H  
ATOM    673 1HB  ASP A  44       5.767   0.401  -4.071  1.00  0.640          H  
ATOM    674 2HB  ASP A  44       5.375  -1.113  -4.877  1.00  0.640          H  
ATOM    675  N   VAL A  45       5.826  -3.320  -1.639  1.00  0.300          N  
ATOM    676  CA  VAL A  45       5.517  -4.697  -1.275  1.00  0.300          C  
ATOM    677  C   VAL A  45       4.009  -4.907  -1.272  1.00  0.280          C  
ATOM    678  O   VAL A  45       3.299  -4.201  -0.566  1.00  0.280          O  
ATOM    679  CB  VAL A  45       6.122  -4.987   0.123  1.00  0.420          C  
ATOM    680  CG1 VAL A  45       5.757  -6.352   0.624  1.00  0.420          C  
ATOM    681  CG2 VAL A  45       7.639  -4.860   0.035  1.00  0.420          C  
ATOM    682  H   VAL A  45       5.874  -2.637  -0.883  1.00  0.360          H  
ATOM    683  HA  VAL A  45       5.961  -5.361  -2.009  1.00  0.360          H  
ATOM    684  HB  VAL A  45       5.743  -4.262   0.829  1.00  0.500          H  
ATOM    685 1HG1 VAL A  45       6.208  -6.486   1.606  1.00  0.500          H  
ATOM    686 2HG1 VAL A  45       4.675  -6.442   0.713  1.00  0.500          H  
ATOM    687 3HG1 VAL A  45       6.122  -7.102  -0.047  1.00  0.500          H  
ATOM    688 1HG2 VAL A  45       8.079  -5.039   1.004  1.00  0.500          H  
ATOM    689 2HG2 VAL A  45       8.029  -5.586  -0.682  1.00  0.500          H  
ATOM    690 3HG2 VAL A  45       7.888  -3.857  -0.290  1.00  0.500          H  
ATOM    691  N   GLY A  46       3.519  -5.887  -2.030  1.00  0.270          N  
ATOM    692  CA  GLY A  46       2.079  -6.089  -2.136  1.00  0.250          C  
ATOM    693  C   GLY A  46       1.564  -5.009  -3.076  1.00  0.240          C  
ATOM    694  O   GLY A  46       0.506  -4.420  -2.863  1.00  0.220          O  
ATOM    695  H   GLY A  46       4.145  -6.438  -2.611  1.00  0.320          H  
ATOM    696 1HA  GLY A  46       1.867  -7.078  -2.547  1.00  0.300          H  
ATOM    697 2HA  GLY A  46       1.607  -6.009  -1.159  1.00  0.300          H  
ATOM    698  N   CYS A  47       2.344  -4.753  -4.126  1.00  0.270          N  
ATOM    699  CA  CYS A  47       2.070  -3.690  -5.094  1.00  0.290          C  
ATOM    700  C   CYS A  47       0.822  -3.845  -5.962  1.00  0.270          C  
ATOM    701  O   CYS A  47       0.500  -2.908  -6.704  1.00  0.290          O  
ATOM    702  CB  CYS A  47       3.260  -3.462  -6.037  1.00  0.400          C  
ATOM    703  SG  CYS A  47       3.619  -4.789  -7.227  1.00  0.400          S  
ATOM    704  H   CYS A  47       3.178  -5.332  -4.225  1.00  0.320          H  
ATOM    705  HA  CYS A  47       1.955  -2.768  -4.520  1.00  0.350          H  
ATOM    706 1HB  CYS A  47       3.085  -2.549  -6.599  1.00  0.480          H  
ATOM    707 2HB  CYS A  47       4.146  -3.294  -5.449  1.00  0.480          H  
ATOM    708  HG  CYS A  47       2.367  -4.913  -7.703  1.00  0.480          H  
ATOM    709  N   GLY A  48       0.155  -5.001  -5.948  1.00  0.260          N  
ATOM    710  CA  GLY A  48      -1.049  -5.177  -6.732  1.00  0.250          C  
ATOM    711  C   GLY A  48      -0.773  -4.956  -8.195  1.00  0.310          C  
ATOM    712  O   GLY A  48       0.128  -5.566  -8.769  1.00  0.360          O  
ATOM    713  H   GLY A  48       0.428  -5.775  -5.337  1.00  0.310          H  
ATOM    714 1HA  GLY A  48      -1.432  -6.186  -6.570  1.00  0.300          H  
ATOM    715 2HA  GLY A  48      -1.816  -4.485  -6.387  1.00  0.300          H  
ATOM    716  N   THR A  49      -1.546  -4.053  -8.798  1.00  0.310          N  
ATOM    717  CA  THR A  49      -1.428  -3.758 -10.217  1.00  0.390          C  
ATOM    718  C   THR A  49      -0.462  -2.614 -10.495  1.00  0.420          C  
ATOM    719  O   THR A  49      -0.421  -2.069 -11.599  1.00  0.480          O  
ATOM    720  CB  THR A  49      -2.766  -3.443 -10.871  1.00  0.510          C  
ATOM    721  OG1 THR A  49      -3.329  -2.265 -10.314  1.00  0.510          O  
ATOM    722  CG2 THR A  49      -3.703  -4.589 -10.621  1.00  0.510          C  
ATOM    723  H   THR A  49      -2.255  -3.566  -8.266  1.00  0.370          H  
ATOM    724  HA  THR A  49      -1.036  -4.644 -10.713  1.00  0.470          H  
ATOM    725  HB  THR A  49      -2.616  -3.307 -11.942  1.00  0.620          H  
ATOM    726  HG1 THR A  49      -3.816  -1.824 -11.058  1.00  0.620          H  
ATOM    727 1HG2 THR A  49      -4.657  -4.400 -11.086  1.00  0.620          H  
ATOM    728 2HG2 THR A  49      -3.276  -5.496 -11.020  1.00  0.620          H  
ATOM    729 3HG2 THR A  49      -3.838  -4.689  -9.559  1.00  0.620          H  
ATOM    730  N   GLY A  50       0.259  -2.163  -9.469  1.00  0.400          N  
ATOM    731  CA  GLY A  50       1.291  -1.157  -9.660  1.00  0.450          C  
ATOM    732  C   GLY A  50       0.846   0.297  -9.765  1.00  0.490          C  
ATOM    733  O   GLY A  50       1.662   1.158 -10.086  1.00  0.560          O  
ATOM    734  H   GLY A  50       0.154  -2.588  -8.543  1.00  0.480          H  
ATOM    735 1HA  GLY A  50       2.003  -1.248  -8.839  1.00  0.540          H  
ATOM    736 2HA  GLY A  50       1.838  -1.418 -10.561  1.00  0.540          H  
ATOM    737  N   ALA A  51      -0.411   0.602  -9.470  1.00  0.480          N  
ATOM    738  CA  ALA A  51      -0.892   1.978  -9.602  1.00  0.530          C  
ATOM    739  C   ALA A  51      -0.073   2.967  -8.761  1.00  0.540          C  
ATOM    740  O   ALA A  51       0.296   4.054  -9.228  1.00  0.620          O  
ATOM    741  CB  ALA A  51      -2.349   2.039  -9.181  1.00  0.720          C  
ATOM    742  H   ALA A  51      -1.034  -0.147  -9.200  1.00  0.580          H  
ATOM    743  HA  ALA A  51      -0.807   2.268 -10.650  1.00  0.640          H  
ATOM    744 1HB  ALA A  51      -2.707   3.019  -9.313  1.00  0.870          H  
ATOM    745 2HB  ALA A  51      -2.932   1.358  -9.799  1.00  0.870          H  
ATOM    746 3HB  ALA A  51      -2.443   1.756  -8.132  1.00  0.870          H  
ATOM    747  N   HIS A  52       0.324   2.569  -7.560  1.00  0.490          N  
ATOM    748  CA  HIS A  52       1.080   3.500  -6.754  1.00  0.510          C  
ATOM    749  C   HIS A  52       2.482   3.644  -7.316  1.00  0.520          C  
ATOM    750  O   HIS A  52       3.000   4.756  -7.361  1.00  0.560          O  
ATOM    751  CB  HIS A  52       1.061   3.071  -5.303  1.00  0.710          C  
ATOM    752  CG  HIS A  52      -0.291   3.197  -4.754  1.00  0.710          C  
ATOM    753  ND1 HIS A  52      -1.264   2.244  -4.971  1.00  0.710          N  
ATOM    754  CD2 HIS A  52      -0.873   4.174  -4.017  1.00  0.710          C  
ATOM    755  CE1 HIS A  52      -2.384   2.624  -4.386  1.00  0.710          C  
ATOM    756  NE2 HIS A  52      -2.175   3.791  -3.801  1.00  0.710          N  
ATOM    757  H   HIS A  52       0.042   1.672  -7.182  1.00  0.590          H  
ATOM    758  HA  HIS A  52       0.612   4.484  -6.802  1.00  0.610          H  
ATOM    759 1HB  HIS A  52       1.423   2.044  -5.189  1.00  0.850          H  
ATOM    760 2HB  HIS A  52       1.687   3.720  -4.739  1.00  0.850          H  
ATOM    761  HD2 HIS A  52      -0.402   5.095  -3.667  1.00  0.850          H  
ATOM    762  HE1 HIS A  52      -3.324   2.073  -4.389  1.00  0.850          H  
ATOM    763  HE2 HIS A  52      -2.893   4.325  -3.273  1.00  0.850          H  
ATOM    764  N   LEU A  53       3.077   2.552  -7.808  1.00  0.510          N  
ATOM    765  CA  LEU A  53       4.405   2.619  -8.418  1.00  0.540          C  
ATOM    766  C   LEU A  53       4.403   3.506  -9.656  1.00  0.610          C  
ATOM    767  O   LEU A  53       5.378   4.213  -9.914  1.00  0.640          O  
ATOM    768  CB  LEU A  53       4.923   1.225  -8.749  1.00  0.740          C  
ATOM    769  CG  LEU A  53       5.342   0.342  -7.563  1.00  0.740          C  
ATOM    770  CD1 LEU A  53       5.571  -1.063  -8.046  1.00  0.740          C  
ATOM    771  CD2 LEU A  53       6.668   0.861  -6.968  1.00  0.740          C  
ATOM    772  H   LEU A  53       2.612   1.658  -7.715  1.00  0.610          H  
ATOM    773  HA  LEU A  53       5.079   3.066  -7.707  1.00  0.650          H  
ATOM    774 1HB  LEU A  53       4.122   0.714  -9.230  1.00  0.890          H  
ATOM    775 2HB  LEU A  53       5.762   1.307  -9.444  1.00  0.890          H  
ATOM    776  HG  LEU A  53       4.555   0.338  -6.804  1.00  0.890          H  
ATOM    777 1HD1 LEU A  53       5.866  -1.659  -7.203  1.00  0.890          H  
ATOM    778 2HD1 LEU A  53       4.658  -1.468  -8.479  1.00  0.890          H  
ATOM    779 3HD1 LEU A  53       6.356  -1.062  -8.784  1.00  0.890          H  
ATOM    780 1HD2 LEU A  53       6.981   0.227  -6.151  1.00  0.890          H  
ATOM    781 2HD2 LEU A  53       7.421   0.826  -7.746  1.00  0.890          H  
ATOM    782 3HD2 LEU A  53       6.569   1.875  -6.599  1.00  0.890          H  
ATOM    783  N   GLU A  54       3.309   3.503 -10.423  1.00  0.640          N  
ATOM    784  CA  GLU A  54       3.239   4.356 -11.610  1.00  0.690          C  
ATOM    785  C   GLU A  54       3.474   5.808 -11.232  1.00  0.720          C  
ATOM    786  O   GLU A  54       4.173   6.531 -11.944  1.00  0.760          O  
ATOM    787  CB  GLU A  54       1.889   4.226 -12.330  1.00  0.950          C  
ATOM    788  CG  GLU A  54       1.803   5.036 -13.635  1.00  0.950          C  
ATOM    789  CD  GLU A  54       0.507   4.857 -14.376  1.00  0.950          C  
ATOM    790  OE1 GLU A  54      -0.313   4.097 -13.932  1.00  0.950          O  
ATOM    791  OE2 GLU A  54       0.337   5.492 -15.388  1.00  0.950          O  
ATOM    792  H   GLU A  54       2.549   2.851 -10.200  1.00  0.770          H  
ATOM    793  HA  GLU A  54       4.029   4.068 -12.297  1.00  0.830          H  
ATOM    794 1HB  GLU A  54       1.683   3.181 -12.554  1.00  1.140          H  
ATOM    795 2HB  GLU A  54       1.093   4.574 -11.670  1.00  1.140          H  
ATOM    796 1HG  GLU A  54       1.920   6.095 -13.402  1.00  1.140          H  
ATOM    797 2HG  GLU A  54       2.630   4.743 -14.281  1.00  1.140          H  
ATOM    798  N   THR A  55       2.888   6.244 -10.113  1.00  0.700          N  
ATOM    799  CA  THR A  55       3.109   7.617  -9.666  1.00  0.720          C  
ATOM    800  C   THR A  55       4.402   7.764  -8.870  1.00  0.720          C  
ATOM    801  O   THR A  55       5.091   8.776  -8.996  1.00  0.760          O  
ATOM    802  CB  THR A  55       1.909   8.188  -8.894  1.00  1.000          C  
ATOM    803  OG1 THR A  55       0.789   8.261  -9.786  1.00  1.000          O  
ATOM    804  CG2 THR A  55       2.233   9.618  -8.332  1.00  1.000          C  
ATOM    805  H   THR A  55       2.273   5.600  -9.597  1.00  0.840          H  
ATOM    806  HA  THR A  55       3.213   8.238 -10.555  1.00  0.860          H  
ATOM    807  HB  THR A  55       1.658   7.513  -8.081  1.00  1.200          H  
ATOM    808  HG1 THR A  55       0.586   7.375 -10.101  1.00  1.200          H  
ATOM    809 1HG2 THR A  55       1.376  10.012  -7.802  1.00  1.200          H  
ATOM    810 2HG2 THR A  55       3.075   9.575  -7.643  1.00  1.200          H  
ATOM    811 3HG2 THR A  55       2.480  10.285  -9.158  1.00  1.200          H  
ATOM    812  N   PHE A  56       4.805   6.760  -8.094  1.00  0.670          N  
ATOM    813  CA  PHE A  56       6.041   6.922  -7.344  1.00  0.660          C  
ATOM    814  C   PHE A  56       7.219   7.047  -8.297  1.00  0.690          C  
ATOM    815  O   PHE A  56       8.194   7.735  -8.003  1.00  0.720          O  
ATOM    816  CB  PHE A  56       6.328   5.771  -6.423  1.00  0.930          C  
ATOM    817  CG  PHE A  56       5.516   5.695  -5.178  1.00  0.930          C  
ATOM    818  CD1 PHE A  56       4.775   4.562  -4.878  1.00  0.930          C  
ATOM    819  CD2 PHE A  56       5.522   6.732  -4.279  1.00  0.930          C  
ATOM    820  CE1 PHE A  56       4.076   4.477  -3.714  1.00  0.930          C  
ATOM    821  CE2 PHE A  56       4.822   6.644  -3.132  1.00  0.930          C  
ATOM    822  CZ  PHE A  56       4.092   5.506  -2.850  1.00  0.930          C  
ATOM    823  H   PHE A  56       4.228   5.929  -7.975  1.00  0.800          H  
ATOM    824  HA  PHE A  56       5.970   7.837  -6.761  1.00  0.790          H  
ATOM    825 1HB  PHE A  56       6.214   4.847  -6.964  1.00  1.110          H  
ATOM    826 2HB  PHE A  56       7.360   5.849  -6.144  1.00  1.110          H  
ATOM    827  HD1 PHE A  56       4.767   3.727  -5.563  1.00  1.110          H  
ATOM    828  HD2 PHE A  56       6.095   7.624  -4.491  1.00  1.110          H  
ATOM    829  HE1 PHE A  56       3.510   3.574  -3.476  1.00  1.110          H  
ATOM    830  HE2 PHE A  56       4.840   7.476  -2.441  1.00  1.110          H  
ATOM    831  HZ  PHE A  56       3.528   5.424  -1.939  1.00  1.110          H  
ATOM    832  N   ALA A  57       7.101   6.453  -9.477  1.00  0.700          N  
ATOM    833  CA  ALA A  57       8.103   6.521 -10.528  1.00  0.740          C  
ATOM    834  C   ALA A  57       8.366   7.970 -10.978  1.00  0.800          C  
ATOM    835  O   ALA A  57       9.376   8.243 -11.622  1.00  0.830          O  
ATOM    836  CB  ALA A  57       7.655   5.690 -11.715  1.00  1.020          C  
ATOM    837  H   ALA A  57       6.297   5.838  -9.640  1.00  0.840          H  
ATOM    838  HA  ALA A  57       9.035   6.117 -10.136  1.00  0.890          H  
ATOM    839 1HB  ALA A  57       8.419   5.720 -12.488  1.00  1.220          H  
ATOM    840 2HB  ALA A  57       7.493   4.662 -11.401  1.00  1.220          H  
ATOM    841 3HB  ALA A  57       6.721   6.095 -12.106  1.00  1.220          H  
ATOM    842  N   THR A  58       7.440   8.896 -10.691  1.00  0.810          N  
ATOM    843  CA  THR A  58       7.576  10.297 -11.081  1.00  0.870          C  
ATOM    844  C   THR A  58       8.102  11.129  -9.898  1.00  0.880          C  
ATOM    845  O   THR A  58       8.172  12.363  -9.964  1.00  0.930          O  
ATOM    846  CB  THR A  58       6.230  10.893 -11.546  1.00  1.190          C  
ATOM    847  OG1 THR A  58       5.311  10.971 -10.446  1.00  1.190          O  
ATOM    848  CG2 THR A  58       5.612  10.010 -12.618  1.00  1.190          C  
ATOM    849  H   THR A  58       6.620   8.633 -10.148  1.00  0.970          H  
ATOM    850  HA  THR A  58       8.295  10.367 -11.896  1.00  1.040          H  
ATOM    851  HB  THR A  58       6.395  11.890 -11.948  1.00  1.430          H  
ATOM    852  HG1 THR A  58       5.238  10.098 -10.024  1.00  1.430          H  
ATOM    853 1HG2 THR A  58       4.666  10.439 -12.941  1.00  1.430          H  
ATOM    854 2HG2 THR A  58       6.290   9.940 -13.465  1.00  1.430          H  
ATOM    855 3HG2 THR A  58       5.433   9.010 -12.213  1.00  1.430          H  
ATOM    856  N   ARG A  59       8.400  10.452  -8.785  1.00  0.830          N  
ATOM    857  CA  ARG A  59       8.879  11.082  -7.558  1.00  0.840          C  
ATOM    858  C   ARG A  59      10.257  10.533  -7.167  1.00  0.820          C  
ATOM    859  O   ARG A  59      11.108  11.264  -6.640  1.00  0.860          O  
ATOM    860  CB  ARG A  59       7.891  10.819  -6.421  1.00  1.170          C  
ATOM    861  CG  ARG A  59       6.490  11.407  -6.635  1.00  1.170          C  
ATOM    862  CD  ARG A  59       6.467  12.884  -6.562  1.00  1.170          C  
ATOM    863  NE  ARG A  59       5.141  13.402  -6.807  1.00  1.170          N  
ATOM    864  CZ  ARG A  59       4.650  13.732  -8.032  1.00  1.170          C  
ATOM    865  NH1 ARG A  59       5.382  13.605  -9.145  1.00  1.170          N  
ATOM    866  NH2 ARG A  59       3.412  14.199  -8.128  1.00  1.170          N  
ATOM    867  H   ARG A  59       8.315   9.440  -8.806  1.00  1.000          H  
ATOM    868  HA  ARG A  59       8.979  12.149  -7.728  1.00  1.010          H  
ATOM    869 1HB  ARG A  59       7.771   9.749  -6.291  1.00  1.410          H  
ATOM    870 2HB  ARG A  59       8.290  11.217  -5.491  1.00  1.410          H  
ATOM    871 1HG  ARG A  59       6.118  11.103  -7.616  1.00  1.410          H  
ATOM    872 2HG  ARG A  59       5.818  11.021  -5.867  1.00  1.410          H  
ATOM    873 1HD  ARG A  59       6.771  13.194  -5.560  1.00  1.410          H  
ATOM    874 2HD  ARG A  59       7.140  13.319  -7.288  1.00  1.410          H  
ATOM    875  HE  ARG A  59       4.534  13.528  -6.005  1.00  1.410          H  
ATOM    876 1HH1 ARG A  59       6.351  13.237  -9.144  1.00  1.410          H  
ATOM    877 2HH1 ARG A  59       4.982  13.850 -10.035  1.00  1.410          H  
ATOM    878 1HH2 ARG A  59       2.837  14.298  -7.302  1.00  1.410          H  
ATOM    879 2HH2 ARG A  59       3.045  14.467  -9.031  1.00  1.410          H  
ATOM    880  N   PHE A  60      10.470   9.246  -7.420  1.00  0.770          N  
ATOM    881  CA  PHE A  60      11.711   8.586  -7.080  1.00  0.760          C  
ATOM    882  C   PHE A  60      12.465   8.223  -8.364  1.00  0.780          C  
ATOM    883  O   PHE A  60      11.828   7.771  -9.310  1.00  0.780          O  
ATOM    884  CB  PHE A  60      11.425   7.297  -6.295  1.00  1.070          C  
ATOM    885  CG  PHE A  60      10.880   7.525  -4.934  1.00  1.070          C  
ATOM    886  CD1 PHE A  60       9.516   7.710  -4.730  1.00  1.070          C  
ATOM    887  CD2 PHE A  60      11.726   7.550  -3.841  1.00  1.070          C  
ATOM    888  CE1 PHE A  60       9.026   7.934  -3.470  1.00  1.070          C  
ATOM    889  CE2 PHE A  60      11.226   7.768  -2.588  1.00  1.070          C  
ATOM    890  CZ  PHE A  60       9.879   7.966  -2.410  1.00  1.070          C  
ATOM    891  H   PHE A  60       9.722   8.696  -7.830  1.00  0.920          H  
ATOM    892  HA  PHE A  60      12.268   9.254  -6.438  1.00  0.910          H  
ATOM    893 1HB  PHE A  60      10.700   6.716  -6.845  1.00  1.280          H  
ATOM    894 2HB  PHE A  60      12.331   6.696  -6.210  1.00  1.280          H  
ATOM    895  HD1 PHE A  60       8.842   7.685  -5.583  1.00  1.280          H  
ATOM    896  HD2 PHE A  60      12.798   7.400  -3.985  1.00  1.280          H  
ATOM    897  HE1 PHE A  60       7.966   8.087  -3.309  1.00  1.280          H  
ATOM    898  HE2 PHE A  60      11.891   7.791  -1.738  1.00  1.280          H  
ATOM    899  HZ  PHE A  60       9.496   8.149  -1.427  1.00  1.280          H  
ATOM    900  N   PRO A  61      13.801   8.415  -8.421  1.00  0.790          N  
ATOM    901  CA  PRO A  61      14.719   7.983  -9.474  1.00  0.820          C  
ATOM    902  C   PRO A  61      14.586   6.507  -9.848  1.00  0.800          C  
ATOM    903  O   PRO A  61      14.777   6.147 -11.011  1.00  0.820          O  
ATOM    904  CB  PRO A  61      16.083   8.290  -8.849  1.00  1.230          C  
ATOM    905  CG  PRO A  61      15.821   9.488  -7.977  1.00  1.230          C  
ATOM    906  CD  PRO A  61      14.429   9.281  -7.421  1.00  1.230          C  
ATOM    907  HA  PRO A  61      14.552   8.611 -10.362  1.00  0.980          H  
ATOM    908 1HB  PRO A  61      16.431   7.413  -8.273  1.00  1.480          H  
ATOM    909 2HB  PRO A  61      16.827   8.476  -9.635  1.00  1.480          H  
ATOM    910 1HG  PRO A  61      16.585   9.558  -7.187  1.00  1.480          H  
ATOM    911 2HG  PRO A  61      15.900  10.409  -8.572  1.00  1.480          H  
ATOM    912 1HD  PRO A  61      14.433   8.805  -6.469  1.00  1.480          H  
ATOM    913 2HD  PRO A  61      13.928  10.268  -7.393  1.00  1.480          H  
ATOM    914  N   HIS A  62      14.214   5.662  -8.889  1.00  0.760          N  
ATOM    915  CA  HIS A  62      14.057   4.250  -9.185  1.00  0.740          C  
ATOM    916  C   HIS A  62      13.056   3.585  -8.267  1.00  0.680          C  
ATOM    917  O   HIS A  62      13.059   3.807  -7.048  1.00  0.650          O  
ATOM    918  CB  HIS A  62      15.409   3.551  -9.068  1.00  1.040          C  
ATOM    919  CG  HIS A  62      15.380   2.084  -9.332  1.00  1.040          C  
ATOM    920  ND1 HIS A  62      15.182   1.550 -10.585  1.00  1.040          N  
ATOM    921  CD2 HIS A  62      15.537   1.035  -8.490  1.00  1.040          C  
ATOM    922  CE1 HIS A  62      15.218   0.225 -10.501  1.00  1.040          C  
ATOM    923  NE2 HIS A  62      15.438  -0.105  -9.242  1.00  1.040          N  
ATOM    924  H   HIS A  62      14.135   5.966  -7.915  1.00  0.910          H  
ATOM    925  HA  HIS A  62      13.696   4.129 -10.206  1.00  0.890          H  
ATOM    926 1HB  HIS A  62      16.108   4.005  -9.769  1.00  1.250          H  
ATOM    927 2HB  HIS A  62      15.796   3.714  -8.082  1.00  1.250          H  
ATOM    928  HD2 HIS A  62      15.712   1.085  -7.416  1.00  1.250          H  
ATOM    929  HE1 HIS A  62      15.088  -0.473 -11.328  1.00  1.250          H  
ATOM    930  HE2 HIS A  62      15.515  -1.072  -8.859  1.00  1.250          H  
ATOM    931  N   VAL A  63      12.161   2.802  -8.867  1.00  0.670          N  
ATOM    932  CA  VAL A  63      11.183   2.102  -8.067  1.00  0.620          C  
ATOM    933  C   VAL A  63      11.177   0.627  -8.468  1.00  0.610          C  
ATOM    934  O   VAL A  63      11.504   0.291  -9.612  1.00  0.630          O  
ATOM    935  CB  VAL A  63       9.767   2.743  -8.229  1.00  0.890          C  
ATOM    936  CG1 VAL A  63       9.784   4.218  -7.822  1.00  0.890          C  
ATOM    937  CG2 VAL A  63       9.241   2.617  -9.639  1.00  0.890          C  
ATOM    938  H   VAL A  63      12.209   2.665  -9.869  1.00  0.800          H  
ATOM    939  HA  VAL A  63      11.471   2.171  -7.025  1.00  0.740          H  
ATOM    940  HB  VAL A  63       9.110   2.245  -7.543  1.00  1.070          H  
ATOM    941 1HG1 VAL A  63       8.785   4.618  -7.893  1.00  1.070          H  
ATOM    942 2HG1 VAL A  63      10.132   4.311  -6.830  1.00  1.070          H  
ATOM    943 3HG1 VAL A  63      10.444   4.778  -8.482  1.00  1.070          H  
ATOM    944 1HG2 VAL A  63       8.241   3.054  -9.692  1.00  1.070          H  
ATOM    945 2HG2 VAL A  63       9.902   3.138 -10.328  1.00  1.070          H  
ATOM    946 3HG2 VAL A  63       9.185   1.584  -9.904  1.00  1.070          H  
ATOM    947  N   GLU A  64      10.768  -0.220  -7.528  1.00  0.570          N  
ATOM    948  CA  GLU A  64      10.605  -1.664  -7.706  1.00  0.550          C  
ATOM    949  C   GLU A  64       9.364  -2.142  -6.977  1.00  0.510          C  
ATOM    950  O   GLU A  64       8.863  -1.460  -6.079  1.00  0.490          O  
ATOM    951  CB  GLU A  64      11.819  -2.467  -7.210  1.00  0.780          C  
ATOM    952  CG  GLU A  64      13.122  -2.133  -7.912  1.00  0.780          C  
ATOM    953  CD  GLU A  64      14.277  -3.070  -7.591  1.00  0.780          C  
ATOM    954  OE1 GLU A  64      14.048  -4.084  -6.979  1.00  0.780          O  
ATOM    955  OE2 GLU A  64      15.388  -2.749  -7.966  1.00  0.780          O  
ATOM    956  H   GLU A  64      10.576   0.182  -6.607  1.00  0.680          H  
ATOM    957  HA  GLU A  64      10.473  -1.877  -8.766  1.00  0.660          H  
ATOM    958 1HB  GLU A  64      11.948  -2.300  -6.143  1.00  0.930          H  
ATOM    959 2HB  GLU A  64      11.629  -3.533  -7.354  1.00  0.930          H  
ATOM    960 1HG  GLU A  64      12.947  -2.122  -8.982  1.00  0.930          H  
ATOM    961 2HG  GLU A  64      13.397  -1.127  -7.624  1.00  0.930          H  
ATOM    962  N   GLY A  65       8.862  -3.302  -7.353  1.00  0.510          N  
ATOM    963  CA  GLY A  65       7.721  -3.850  -6.636  1.00  0.470          C  
ATOM    964  C   GLY A  65       7.803  -5.343  -6.439  1.00  0.450          C  
ATOM    965  O   GLY A  65       8.626  -6.024  -7.064  1.00  0.520          O  
ATOM    966  H   GLY A  65       9.311  -3.802  -8.130  1.00  0.610          H  
ATOM    967 1HA  GLY A  65       7.630  -3.367  -5.669  1.00  0.560          H  
ATOM    968 2HA  GLY A  65       6.811  -3.630  -7.180  1.00  0.560          H  
ATOM    969  N   LEU A  66       6.926  -5.824  -5.571  1.00  0.410          N  
ATOM    970  CA  LEU A  66       6.775  -7.232  -5.243  1.00  0.410          C  
ATOM    971  C   LEU A  66       5.299  -7.605  -5.075  1.00  0.380          C  
ATOM    972  O   LEU A  66       4.567  -6.936  -4.330  1.00  0.320          O  
ATOM    973  CB  LEU A  66       7.501  -7.530  -3.927  1.00  0.570          C  
ATOM    974  CG  LEU A  66       7.431  -8.976  -3.389  1.00  0.570          C  
ATOM    975  CD1 LEU A  66       8.234  -9.905  -4.282  1.00  0.570          C  
ATOM    976  CD2 LEU A  66       7.926  -8.983  -2.005  1.00  0.570          C  
ATOM    977  H   LEU A  66       6.350  -5.130  -5.087  1.00  0.490          H  
ATOM    978  HA  LEU A  66       7.198  -7.817  -6.050  1.00  0.490          H  
ATOM    979 1HB  LEU A  66       8.556  -7.285  -4.065  1.00  0.690          H  
ATOM    980 2HB  LEU A  66       7.112  -6.879  -3.167  1.00  0.690          H  
ATOM    981  HG  LEU A  66       6.398  -9.333  -3.388  1.00  0.690          H  
ATOM    982 1HD1 LEU A  66       8.180 -10.898  -3.886  1.00  0.690          H  
ATOM    983 2HD1 LEU A  66       7.836  -9.901  -5.281  1.00  0.690          H  
ATOM    984 3HD1 LEU A  66       9.274  -9.585  -4.303  1.00  0.690          H  
ATOM    985 1HD2 LEU A  66       7.877  -9.999  -1.607  1.00  0.690          H  
ATOM    986 2HD2 LEU A  66       8.943  -8.630  -2.007  1.00  0.690          H  
ATOM    987 3HD2 LEU A  66       7.327  -8.336  -1.403  1.00  0.690          H  
ATOM    988  N   GLU A  67       4.872  -8.699  -5.707  1.00  0.430          N  
ATOM    989  CA  GLU A  67       3.486  -9.171  -5.544  1.00  0.420          C  
ATOM    990  C   GLU A  67       3.414 -10.699  -5.576  1.00  0.460          C  
ATOM    991  O   GLU A  67       4.273 -11.362  -6.149  1.00  0.520          O  
ATOM    992  CB  GLU A  67       2.577  -8.491  -6.590  1.00  0.590          C  
ATOM    993  CG  GLU A  67       1.086  -8.868  -6.589  1.00  0.590          C  
ATOM    994  CD  GLU A  67       0.378  -8.711  -5.251  1.00  0.590          C  
ATOM    995  OE1 GLU A  67       0.196  -9.744  -4.618  1.00  0.590          O  
ATOM    996  OE2 GLU A  67       0.017  -7.614  -4.861  1.00  0.590          O  
ATOM    997  H   GLU A  67       5.527  -9.183  -6.335  1.00  0.520          H  
ATOM    998  HA  GLU A  67       3.133  -8.857  -4.561  1.00  0.500          H  
ATOM    999 1HB  GLU A  67       2.618  -7.420  -6.442  1.00  0.710          H  
ATOM   1000 2HB  GLU A  67       2.954  -8.691  -7.577  1.00  0.710          H  
ATOM   1001 1HG  GLU A  67       0.599  -8.200  -7.302  1.00  0.710          H  
ATOM   1002 2HG  GLU A  67       0.965  -9.878  -6.968  1.00  0.710          H  
ATOM   1003  N   LEU A  68       2.403 -11.262  -4.924  1.00  0.430          N  
ATOM   1004  CA  LEU A  68       2.263 -12.700  -4.826  1.00  0.460          C  
ATOM   1005  C   LEU A  68       1.315 -13.233  -5.882  1.00  0.480          C  
ATOM   1006  O   LEU A  68       1.529 -14.323  -6.401  1.00  0.530          O  
ATOM   1007  CB  LEU A  68       1.779 -13.070  -3.411  1.00  0.630          C  
ATOM   1008  CG  LEU A  68       1.650 -14.586  -3.045  1.00  0.630          C  
ATOM   1009  CD1 LEU A  68       3.021 -15.281  -3.142  1.00  0.630          C  
ATOM   1010  CD2 LEU A  68       1.107 -14.700  -1.619  1.00  0.630          C  
ATOM   1011  H   LEU A  68       1.690 -10.673  -4.501  1.00  0.520          H  
ATOM   1012  HA  LEU A  68       3.242 -13.140  -4.987  1.00  0.550          H  
ATOM   1013 1HB  LEU A  68       2.476 -12.625  -2.698  1.00  0.760          H  
ATOM   1014 2HB  LEU A  68       0.802 -12.611  -3.260  1.00  0.760          H  
ATOM   1015  HG  LEU A  68       0.967 -15.078  -3.741  1.00  0.760          H  
ATOM   1016 1HD1 LEU A  68       2.912 -16.332  -2.876  1.00  0.760          H  
ATOM   1017 2HD1 LEU A  68       3.410 -15.213  -4.154  1.00  0.760          H  
ATOM   1018 3HD1 LEU A  68       3.708 -14.806  -2.459  1.00  0.760          H  
ATOM   1019 1HD2 LEU A  68       1.006 -15.752  -1.348  1.00  0.760          H  
ATOM   1020 2HD2 LEU A  68       1.797 -14.213  -0.924  1.00  0.760          H  
ATOM   1021 3HD2 LEU A  68       0.132 -14.216  -1.562  1.00  0.760          H  
ATOM   1022  N   ALA A  69       0.250 -12.477  -6.175  1.00  0.470          N  
ATOM   1023  CA  ALA A  69      -0.772 -12.910  -7.138  1.00  0.510          C  
ATOM   1024  C   ALA A  69      -0.339 -12.596  -8.584  1.00  0.520          C  
ATOM   1025  O   ALA A  69      -0.386 -11.422  -8.969  1.00  0.490          O  
ATOM   1026  CB  ALA A  69      -2.090 -12.210  -6.850  1.00  0.700          C  
ATOM   1027  H   ALA A  69       0.166 -11.571  -5.691  1.00  0.560          H  
ATOM   1028  HA  ALA A  69      -0.931 -13.972  -7.007  1.00  0.610          H  
ATOM   1029 1HB  ALA A  69      -2.856 -12.556  -7.553  1.00  0.840          H  
ATOM   1030 2HB  ALA A  69      -2.406 -12.442  -5.832  1.00  0.840          H  
ATOM   1031 3HB  ALA A  69      -1.963 -11.136  -6.950  1.00  0.840          H  
ATOM   1032  N   PRO A  70       0.014 -13.602  -9.435  1.00  0.580          N  
ATOM   1033  CA  PRO A  70       0.513 -13.435 -10.798  1.00  0.610          C  
ATOM   1034  C   PRO A  70      -0.370 -12.538 -11.653  1.00  0.560          C  
ATOM   1035  O   PRO A  70       0.120 -11.836 -12.532  1.00  0.570          O  
ATOM   1036  CB  PRO A  70       0.464 -14.866 -11.348  1.00  0.920          C  
ATOM   1037  CG  PRO A  70       0.641 -15.739 -10.144  1.00  0.920          C  
ATOM   1038  CD  PRO A  70      -0.134 -15.038  -9.047  1.00  0.920          C  
ATOM   1039  HA  PRO A  70       1.546 -13.059 -10.764  1.00  0.730          H  
ATOM   1040 1HB  PRO A  70      -0.489 -15.042 -11.871  1.00  1.100          H  
ATOM   1041 2HB  PRO A  70       1.262 -15.007 -12.093  1.00  1.100          H  
ATOM   1042 1HG  PRO A  70       0.269 -16.755 -10.347  1.00  1.100          H  
ATOM   1043 2HG  PRO A  70       1.711 -15.838  -9.901  1.00  1.100          H  
ATOM   1044 1HD  PRO A  70      -1.191 -15.343  -9.051  1.00  1.100          H  
ATOM   1045 2HD  PRO A  70       0.359 -15.284  -8.122  1.00  1.100          H  
ATOM   1046  N   ALA A  71      -1.685 -12.595 -11.420  1.00  0.540          N  
ATOM   1047  CA  ALA A  71      -2.641 -11.784 -12.161  1.00  0.500          C  
ATOM   1048  C   ALA A  71      -2.404 -10.299 -11.975  1.00  0.470          C  
ATOM   1049  O   ALA A  71      -2.509  -9.509 -12.923  1.00  0.480          O  
ATOM   1050  CB  ALA A  71      -4.032 -12.102 -11.705  1.00  0.720          C  
ATOM   1051  H   ALA A  71      -2.053 -13.225 -10.722  1.00  0.650          H  
ATOM   1052  HA  ALA A  71      -2.537 -12.018 -13.220  1.00  0.600          H  
ATOM   1053 1HB  ALA A  71      -4.735 -11.511 -12.263  1.00  0.860          H  
ATOM   1054 2HB  ALA A  71      -4.228 -13.154 -11.852  1.00  0.860          H  
ATOM   1055 3HB  ALA A  71      -4.113 -11.858 -10.665  1.00  0.860          H  
ATOM   1056  N   MET A  72      -2.146  -9.925 -10.724  1.00  0.450          N  
ATOM   1057  CA  MET A  72      -1.959  -8.545 -10.347  1.00  0.440          C  
ATOM   1058  C   MET A  72      -0.620  -8.096 -10.823  1.00  0.440          C  
ATOM   1059  O   MET A  72      -0.471  -6.988 -11.343  1.00  0.450          O  
ATOM   1060  CB  MET A  72      -2.046  -8.412  -8.840  1.00  0.620          C  
ATOM   1061  CG  MET A  72      -3.396  -8.607  -8.244  1.00  0.620          C  
ATOM   1062  SD  MET A  72      -4.501  -7.290  -8.686  1.00  0.620          S  
ATOM   1063  CE  MET A  72      -5.918  -7.620  -7.726  1.00  0.620          C  
ATOM   1064  H   MET A  72      -2.002 -10.641 -10.013  1.00  0.540          H  
ATOM   1065  HA  MET A  72      -2.719  -7.934 -10.829  1.00  0.530          H  
ATOM   1066 1HB  MET A  72      -1.386  -9.140  -8.383  1.00  0.740          H  
ATOM   1067 2HB  MET A  72      -1.695  -7.458  -8.557  1.00  0.740          H  
ATOM   1068 1HG  MET A  72      -3.804  -9.544  -8.628  1.00  0.740          H  
ATOM   1069 2HG  MET A  72      -3.324  -8.665  -7.155  1.00  0.740          H  
ATOM   1070 1HE  MET A  72      -6.651  -6.877  -7.909  1.00  0.740          H  
ATOM   1071 2HE  MET A  72      -6.309  -8.578  -8.006  1.00  0.740          H  
ATOM   1072 3HE  MET A  72      -5.652  -7.611  -6.672  1.00  0.740          H  
ATOM   1073  N   LEU A  73       0.342  -9.000 -10.695  1.00  0.470          N  
ATOM   1074  CA  LEU A  73       1.700  -8.723 -11.077  1.00  0.490          C  
ATOM   1075  C   LEU A  73       1.765  -8.501 -12.578  1.00  0.540          C  
ATOM   1076  O   LEU A  73       2.478  -7.607 -13.030  1.00  0.560          O  
ATOM   1077  CB  LEU A  73       2.598  -9.865 -10.614  1.00  0.680          C  
ATOM   1078  CG  LEU A  73       4.110  -9.763 -10.876  1.00  0.680          C  
ATOM   1079  CD1 LEU A  73       4.738  -8.515 -10.216  1.00  0.680          C  
ATOM   1080  CD2 LEU A  73       4.735 -10.989 -10.299  1.00  0.680          C  
ATOM   1081  H   LEU A  73       0.114  -9.899 -10.261  1.00  0.560          H  
ATOM   1082  HA  LEU A  73       2.006  -7.810 -10.572  1.00  0.590          H  
ATOM   1083 1HB  LEU A  73       2.448 -10.004  -9.544  1.00  0.810          H  
ATOM   1084 2HB  LEU A  73       2.254 -10.765 -11.112  1.00  0.810          H  
ATOM   1085  HG  LEU A  73       4.296  -9.712 -11.946  1.00  0.810          H  
ATOM   1086 1HD1 LEU A  73       5.806  -8.523 -10.420  1.00  0.810          H  
ATOM   1087 2HD1 LEU A  73       4.298  -7.607 -10.626  1.00  0.810          H  
ATOM   1088 3HD1 LEU A  73       4.588  -8.539  -9.143  1.00  0.810          H  
ATOM   1089 1HD2 LEU A  73       5.804 -10.961 -10.464  1.00  0.810          H  
ATOM   1090 2HD2 LEU A  73       4.532 -11.014  -9.226  1.00  0.810          H  
ATOM   1091 3HD2 LEU A  73       4.312 -11.874 -10.770  1.00  0.810          H  
ATOM   1092  N   ALA A  74       1.042  -9.315 -13.364  1.00  0.570          N  
ATOM   1093  CA  ALA A  74       1.032  -9.123 -14.800  1.00  0.610          C  
ATOM   1094  C   ALA A  74       0.488  -7.746 -15.135  1.00  0.580          C  
ATOM   1095  O   ALA A  74       1.089  -7.026 -15.936  1.00  0.620          O  
ATOM   1096  CB  ALA A  74       0.185 -10.182 -15.470  1.00  0.840          C  
ATOM   1097  H   ALA A  74       0.516 -10.091 -12.960  1.00  0.680          H  
ATOM   1098  HA  ALA A  74       2.055  -9.193 -15.164  1.00  0.730          H  
ATOM   1099 1HB  ALA A  74       0.197 -10.030 -16.550  1.00  1.010          H  
ATOM   1100 2HB  ALA A  74       0.585 -11.166 -15.232  1.00  1.010          H  
ATOM   1101 3HB  ALA A  74      -0.839 -10.110 -15.100  1.00  1.010          H  
ATOM   1102  N   LEU A  75      -0.596  -7.317 -14.475  1.00  0.530          N  
ATOM   1103  CA  LEU A  75      -1.077  -5.988 -14.788  1.00  0.520          C  
ATOM   1104  C   LEU A  75      -0.024  -4.961 -14.414  1.00  0.530          C  
ATOM   1105  O   LEU A  75       0.253  -4.045 -15.193  1.00  0.560          O  
ATOM   1106  CB  LEU A  75      -2.403  -5.695 -14.074  1.00  0.730          C  
ATOM   1107  CG  LEU A  75      -3.666  -6.472 -14.581  1.00  0.730          C  
ATOM   1108  CD1 LEU A  75      -4.839  -6.218 -13.630  1.00  0.730          C  
ATOM   1109  CD2 LEU A  75      -4.047  -5.998 -15.994  1.00  0.730          C  
ATOM   1110  H   LEU A  75      -1.105  -7.933 -13.826  1.00  0.640          H  
ATOM   1111  HA  LEU A  75      -1.227  -5.922 -15.858  1.00  0.620          H  
ATOM   1112 1HB  LEU A  75      -2.265  -5.952 -13.030  1.00  0.880          H  
ATOM   1113 2HB  LEU A  75      -2.612  -4.627 -14.141  1.00  0.880          H  
ATOM   1114  HG  LEU A  75      -3.456  -7.544 -14.592  1.00  0.880          H  
ATOM   1115 1HD1 LEU A  75      -5.715  -6.766 -13.977  1.00  0.880          H  
ATOM   1116 2HD1 LEU A  75      -4.574  -6.558 -12.643  1.00  0.880          H  
ATOM   1117 3HD1 LEU A  75      -5.071  -5.150 -13.597  1.00  0.880          H  
ATOM   1118 1HD2 LEU A  75      -4.933  -6.542 -16.326  1.00  0.880          H  
ATOM   1119 2HD2 LEU A  75      -4.266  -4.929 -15.970  1.00  0.880          H  
ATOM   1120 3HD2 LEU A  75      -3.242  -6.184 -16.694  1.00  0.880          H  
ATOM   1121  N   ALA A  76       0.645  -5.138 -13.272  1.00  0.510          N  
ATOM   1122  CA  ALA A  76       1.664  -4.173 -12.884  1.00  0.530          C  
ATOM   1123  C   ALA A  76       2.761  -4.101 -13.932  1.00  0.580          C  
ATOM   1124  O   ALA A  76       3.185  -3.009 -14.293  1.00  0.610          O  
ATOM   1125  CB  ALA A  76       2.258  -4.539 -11.530  1.00  0.730          C  
ATOM   1126  H   ALA A  76       0.394  -5.907 -12.642  1.00  0.610          H  
ATOM   1127  HA  ALA A  76       1.203  -3.197 -12.830  1.00  0.640          H  
ATOM   1128 1HB  ALA A  76       2.994  -3.799 -11.239  1.00  0.880          H  
ATOM   1129 2HB  ALA A  76       1.482  -4.583 -10.781  1.00  0.880          H  
ATOM   1130 3HB  ALA A  76       2.725  -5.512 -11.597  1.00  0.880          H  
ATOM   1131  N   ARG A  77       3.175  -5.253 -14.461  1.00  0.610          N  
ATOM   1132  CA  ARG A  77       4.202  -5.328 -15.493  1.00  0.670          C  
ATOM   1133  C   ARG A  77       3.770  -4.688 -16.810  1.00  0.700          C  
ATOM   1134  O   ARG A  77       4.609  -4.176 -17.556  1.00  0.750          O  
ATOM   1135  CB  ARG A  77       4.641  -6.777 -15.681  1.00  0.910          C  
ATOM   1136  CG  ARG A  77       5.503  -7.337 -14.505  1.00  0.910          C  
ATOM   1137  CD  ARG A  77       5.801  -8.778 -14.633  1.00  0.910          C  
ATOM   1138  NE  ARG A  77       6.720  -9.280 -13.564  1.00  0.910          N  
ATOM   1139  CZ  ARG A  77       6.967 -10.580 -13.303  1.00  0.910          C  
ATOM   1140  NH1 ARG A  77       6.369 -11.539 -13.986  1.00  0.910          N  
ATOM   1141  NH2 ARG A  77       7.827 -10.877 -12.347  1.00  0.910          N  
ATOM   1142  H   ARG A  77       2.792  -6.124 -14.078  1.00  0.730          H  
ATOM   1143  HA  ARG A  77       5.066  -4.770 -15.151  1.00  0.800          H  
ATOM   1144 1HB  ARG A  77       3.759  -7.407 -15.778  1.00  1.100          H  
ATOM   1145 2HB  ARG A  77       5.216  -6.869 -16.600  1.00  1.100          H  
ATOM   1146 1HG  ARG A  77       6.455  -6.813 -14.485  1.00  1.100          H  
ATOM   1147 2HG  ARG A  77       4.981  -7.182 -13.559  1.00  1.100          H  
ATOM   1148 1HD  ARG A  77       4.860  -9.325 -14.560  1.00  1.100          H  
ATOM   1149 2HD  ARG A  77       6.262  -8.968 -15.600  1.00  1.100          H  
ATOM   1150  HE  ARG A  77       7.249  -8.607 -12.977  1.00  1.100          H  
ATOM   1151 1HH1 ARG A  77       5.714 -11.309 -14.717  1.00  1.100          H  
ATOM   1152 2HH1 ARG A  77       6.569 -12.506 -13.778  1.00  1.100          H  
ATOM   1153 1HH2 ARG A  77       8.281 -10.105 -11.831  1.00  1.100          H  
ATOM   1154 2HH2 ARG A  77       8.039 -11.833 -12.126  1.00  1.100          H  
ATOM   1155  N   HIS A  78       2.473  -4.736 -17.119  1.00  0.660          N  
ATOM   1156  CA  HIS A  78       1.968  -4.129 -18.340  1.00  0.690          C  
ATOM   1157  C   HIS A  78       1.912  -2.604 -18.187  1.00  0.690          C  
ATOM   1158  O   HIS A  78       2.202  -1.865 -19.130  1.00  0.760          O  
ATOM   1159  CB  HIS A  78       0.567  -4.664 -18.698  1.00  0.950          C  
ATOM   1160  CG  HIS A  78       0.523  -6.122 -19.149  1.00  0.950          C  
ATOM   1161  ND1 HIS A  78       1.205  -6.577 -20.258  1.00  0.950          N  
ATOM   1162  CD2 HIS A  78      -0.149  -7.199 -18.656  1.00  0.950          C  
ATOM   1163  CE1 HIS A  78       0.969  -7.872 -20.416  1.00  0.950          C  
ATOM   1164  NE2 HIS A  78       0.151  -8.270 -19.461  1.00  0.950          N  
ATOM   1165  H   HIS A  78       1.832  -5.248 -16.503  1.00  0.790          H  
ATOM   1166  HA  HIS A  78       2.639  -4.356 -19.164  1.00  0.830          H  
ATOM   1167 1HB  HIS A  78      -0.080  -4.568 -17.824  1.00  1.140          H  
ATOM   1168 2HB  HIS A  78       0.138  -4.050 -19.487  1.00  1.140          H  
ATOM   1169  HD1 HIS A  78       1.947  -6.095 -20.722  1.00  1.140          H  
ATOM   1170  HD2 HIS A  78      -0.821  -7.330 -17.811  1.00  1.140          H  
ATOM   1171  HE1 HIS A  78       1.424  -8.421 -21.241  1.00  1.140          H  
ATOM   1172  N   ARG A  79       1.555  -2.130 -16.989  1.00  0.660          N  
ATOM   1173  CA  ARG A  79       1.474  -0.695 -16.734  1.00  0.670          C  
ATOM   1174  C   ARG A  79       2.851  -0.080 -16.482  1.00  0.710          C  
ATOM   1175  O   ARG A  79       3.091   1.089 -16.796  1.00  0.790          O  
ATOM   1176  CB  ARG A  79       0.588  -0.388 -15.527  1.00  0.930          C  
ATOM   1177  CG  ARG A  79      -0.941  -0.400 -15.781  1.00  0.930          C  
ATOM   1178  CD  ARG A  79      -1.528  -1.762 -15.623  1.00  0.930          C  
ATOM   1179  NE  ARG A  79      -2.977  -1.756 -15.659  1.00  0.930          N  
ATOM   1180  CZ  ARG A  79      -3.737  -1.901 -16.776  1.00  0.930          C  
ATOM   1181  NH1 ARG A  79      -3.185  -2.067 -17.969  1.00  0.930          N  
ATOM   1182  NH2 ARG A  79      -5.045  -1.874 -16.665  1.00  0.930          N  
ATOM   1183  H   ARG A  79       1.276  -2.799 -16.262  1.00  0.790          H  
ATOM   1184  HA  ARG A  79       1.040  -0.218 -17.611  1.00  0.800          H  
ATOM   1185 1HB  ARG A  79       0.796  -1.125 -14.744  1.00  1.120          H  
ATOM   1186 2HB  ARG A  79       0.851   0.592 -15.124  1.00  1.120          H  
ATOM   1187 1HG  ARG A  79      -1.430   0.261 -15.066  1.00  1.120          H  
ATOM   1188 2HG  ARG A  79      -1.143  -0.053 -16.793  1.00  1.120          H  
ATOM   1189 1HD  ARG A  79      -1.167  -2.425 -16.396  1.00  1.120          H  
ATOM   1190 2HD  ARG A  79      -1.233  -2.145 -14.643  1.00  1.120          H  
ATOM   1191  HE  ARG A  79      -3.469  -1.639 -14.745  1.00  1.120          H  
ATOM   1192 1HH1 ARG A  79      -2.184  -2.107 -18.062  1.00  1.120          H  
ATOM   1193 2HH1 ARG A  79      -3.770  -2.172 -18.786  1.00  1.120          H  
ATOM   1194 1HH2 ARG A  79      -5.465  -1.754 -15.732  1.00  1.120          H  
ATOM   1195 2HH2 ARG A  79      -5.631  -1.981 -17.475  1.00  1.120          H  
ATOM   1196  N   LEU A  80       3.750  -0.862 -15.902  1.00  0.670          N  
ATOM   1197  CA  LEU A  80       5.067  -0.418 -15.510  1.00  0.700          C  
ATOM   1198  C   LEU A  80       6.210  -1.155 -16.225  1.00  0.740          C  
ATOM   1199  O   LEU A  80       7.007  -1.812 -15.558  1.00  0.760          O  
ATOM   1200  CB  LEU A  80       5.219  -0.674 -14.033  1.00  0.970          C  
ATOM   1201  CG  LEU A  80       4.194  -0.082 -13.117  1.00  0.970          C  
ATOM   1202  CD1 LEU A  80       4.425  -0.615 -11.756  1.00  0.970          C  
ATOM   1203  CD2 LEU A  80       4.266   1.393 -13.104  1.00  0.970          C  
ATOM   1204  H   LEU A  80       3.489  -1.814 -15.649  1.00  0.800          H  
ATOM   1205  HA  LEU A  80       5.155   0.643 -15.712  1.00  0.840          H  
ATOM   1206 1HB  LEU A  80       5.269  -1.729 -13.874  1.00  1.160          H  
ATOM   1207 2HB  LEU A  80       6.121  -0.242 -13.756  1.00  1.160          H  
ATOM   1208  HG  LEU A  80       3.198  -0.392 -13.435  1.00  1.160          H  
ATOM   1209 1HD1 LEU A  80       3.680  -0.202 -11.121  1.00  1.160          H  
ATOM   1210 2HD1 LEU A  80       4.337  -1.691 -11.765  1.00  1.160          H  
ATOM   1211 3HD1 LEU A  80       5.412  -0.329 -11.408  1.00  1.160          H  
ATOM   1212 1HD2 LEU A  80       3.509   1.724 -12.424  1.00  1.160          H  
ATOM   1213 2HD2 LEU A  80       5.242   1.726 -12.763  1.00  1.160          H  
ATOM   1214 3HD2 LEU A  80       4.067   1.798 -14.092  1.00  1.160          H  
ATOM   1215  N   PRO A  81       6.347  -1.099 -17.559  1.00  0.760          N  
ATOM   1216  CA  PRO A  81       7.333  -1.856 -18.326  1.00  0.800          C  
ATOM   1217  C   PRO A  81       8.785  -1.543 -17.944  1.00  0.850          C  
ATOM   1218  O   PRO A  81       9.689  -2.328 -18.225  1.00  0.900          O  
ATOM   1219  CB  PRO A  81       7.042  -1.417 -19.770  1.00  1.200          C  
ATOM   1220  CG  PRO A  81       6.331  -0.080 -19.642  1.00  1.200          C  
ATOM   1221  CD  PRO A  81       5.512  -0.206 -18.378  1.00  1.200          C  
ATOM   1222  HA  PRO A  81       7.124  -2.930 -18.199  1.00  0.960          H  
ATOM   1223 1HB  PRO A  81       7.983  -1.350 -20.336  1.00  1.440          H  
ATOM   1224 2HB  PRO A  81       6.422  -2.179 -20.267  1.00  1.440          H  
ATOM   1225 1HG  PRO A  81       7.057   0.745 -19.607  1.00  1.440          H  
ATOM   1226 2HG  PRO A  81       5.698   0.093 -20.526  1.00  1.440          H  
ATOM   1227 1HD  PRO A  81       5.377   0.780 -17.923  1.00  1.440          H  
ATOM   1228 2HD  PRO A  81       4.551  -0.695 -18.613  1.00  1.440          H  
ATOM   1229  N   GLY A  82       9.010  -0.378 -17.328  1.00  0.860          N  
ATOM   1230  CA  GLY A  82      10.345   0.050 -16.923  1.00  0.930          C  
ATOM   1231  C   GLY A  82      10.635  -0.175 -15.433  1.00  0.880          C  
ATOM   1232  O   GLY A  82      11.638   0.319 -14.912  1.00  0.910          O  
ATOM   1233  H   GLY A  82       8.238   0.235 -17.124  1.00  1.030          H  
ATOM   1234 1HA  GLY A  82      11.087  -0.483 -17.518  1.00  1.120          H  
ATOM   1235 2HA  GLY A  82      10.462   1.107 -17.155  1.00  1.120          H  
ATOM   1236  N   VAL A  83       9.757  -0.899 -14.742  1.00  0.820          N  
ATOM   1237  CA  VAL A  83       9.894  -1.149 -13.308  1.00  0.800          C  
ATOM   1238  C   VAL A  83      10.196  -2.608 -13.048  1.00  0.790          C  
ATOM   1239  O   VAL A  83       9.553  -3.501 -13.596  1.00  0.820          O  
ATOM   1240  CB  VAL A  83       8.613  -0.739 -12.548  1.00  1.130          C  
ATOM   1241  CG1 VAL A  83       8.695  -1.059 -11.051  1.00  1.130          C  
ATOM   1242  CG2 VAL A  83       8.399   0.766 -12.733  1.00  1.130          C  
ATOM   1243  H   VAL A  83       8.947  -1.298 -15.229  1.00  0.980          H  
ATOM   1244  HA  VAL A  83      10.723  -0.552 -12.925  1.00  0.960          H  
ATOM   1245  HB  VAL A  83       7.787  -1.309 -12.937  1.00  1.350          H  
ATOM   1246 1HG1 VAL A  83       7.778  -0.752 -10.573  1.00  1.350          H  
ATOM   1247 2HG1 VAL A  83       8.843  -2.117 -10.888  1.00  1.350          H  
ATOM   1248 3HG1 VAL A  83       9.511  -0.529 -10.626  1.00  1.350          H  
ATOM   1249 1HG2 VAL A  83       7.498   1.078 -12.211  1.00  1.350          H  
ATOM   1250 2HG2 VAL A  83       9.254   1.298 -12.329  1.00  1.350          H  
ATOM   1251 3HG2 VAL A  83       8.304   0.993 -13.792  1.00  1.350          H  
ATOM   1252  N   ARG A  84      11.184  -2.867 -12.211  1.00  0.760          N  
ATOM   1253  CA  ARG A  84      11.481  -4.250 -11.905  1.00  0.750          C  
ATOM   1254  C   ARG A  84      10.468  -4.751 -10.881  1.00  0.680          C  
ATOM   1255  O   ARG A  84      10.425  -4.288  -9.737  1.00  0.630          O  
ATOM   1256  CB  ARG A  84      12.892  -4.387 -11.382  1.00  1.050          C  
ATOM   1257  CG  ARG A  84      13.343  -5.790 -11.112  1.00  1.050          C  
ATOM   1258  CD  ARG A  84      14.775  -5.819 -10.726  1.00  1.050          C  
ATOM   1259  NE  ARG A  84      15.655  -5.477 -11.852  1.00  1.050          N  
ATOM   1260  CZ  ARG A  84      16.968  -5.176 -11.747  1.00  1.050          C  
ATOM   1261  NH1 ARG A  84      17.556  -5.166 -10.569  1.00  1.050          N  
ATOM   1262  NH2 ARG A  84      17.664  -4.890 -12.837  1.00  1.050          N  
ATOM   1263  H   ARG A  84      11.706  -2.101 -11.800  1.00  0.910          H  
ATOM   1264  HA  ARG A  84      11.386  -4.845 -12.814  1.00  0.900          H  
ATOM   1265 1HB  ARG A  84      13.585  -3.932 -12.083  1.00  1.260          H  
ATOM   1266 2HB  ARG A  84      12.980  -3.851 -10.448  1.00  1.260          H  
ATOM   1267 1HG  ARG A  84      12.759  -6.197 -10.292  1.00  1.260          H  
ATOM   1268 2HG  ARG A  84      13.206  -6.405 -11.999  1.00  1.260          H  
ATOM   1269 1HD  ARG A  84      14.935  -5.098  -9.921  1.00  1.260          H  
ATOM   1270 2HD  ARG A  84      15.034  -6.817 -10.379  1.00  1.260          H  
ATOM   1271  HE  ARG A  84      15.249  -5.478 -12.779  1.00  1.260          H  
ATOM   1272 1HH1 ARG A  84      17.026  -5.381  -9.733  1.00  1.260          H  
ATOM   1273 2HH1 ARG A  84      18.537  -4.939 -10.494  1.00  1.260          H  
ATOM   1274 1HH2 ARG A  84      17.212  -4.898 -13.742  1.00  1.260          H  
ATOM   1275 2HH2 ARG A  84      18.646  -4.664 -12.769  1.00  1.260          H  
ATOM   1276  N   LEU A  85       9.644  -5.688 -11.313  1.00  0.700          N  
ATOM   1277  CA  LEU A  85       8.574  -6.218 -10.494  1.00  0.650          C  
ATOM   1278  C   LEU A  85       8.750  -7.703 -10.303  1.00  0.680          C  
ATOM   1279  O   LEU A  85       8.737  -8.474 -11.273  1.00  0.840          O  
ATOM   1280  CB  LEU A  85       7.250  -5.933 -11.179  1.00  0.930          C  
ATOM   1281  CG  LEU A  85       6.923  -4.474 -11.434  1.00  0.930          C  
ATOM   1282  CD1 LEU A  85       5.821  -4.418 -12.324  1.00  0.930          C  
ATOM   1283  CD2 LEU A  85       6.554  -3.791 -10.161  1.00  0.930          C  
ATOM   1284  H   LEU A  85       9.750  -6.014 -12.266  1.00  0.840          H  
ATOM   1285  HA  LEU A  85       8.604  -5.748  -9.518  1.00  0.780          H  
ATOM   1286 1HB  LEU A  85       7.224  -6.461 -12.121  1.00  1.120          H  
ATOM   1287 2HB  LEU A  85       6.466  -6.312 -10.546  1.00  1.120          H  
ATOM   1288  HG  LEU A  85       7.760  -3.972 -11.893  1.00  1.120          H  
ATOM   1289 1HD1 LEU A  85       5.568  -3.407 -12.522  1.00  1.120          H  
ATOM   1290 2HD1 LEU A  85       6.110  -4.892 -13.227  1.00  1.120          H  
ATOM   1291 3HD1 LEU A  85       4.990  -4.929 -11.888  1.00  1.120          H  
ATOM   1292 1HD2 LEU A  85       6.301  -2.765 -10.382  1.00  1.120          H  
ATOM   1293 2HD2 LEU A  85       5.698  -4.286  -9.702  1.00  1.120          H  
ATOM   1294 3HD2 LEU A  85       7.386  -3.819  -9.498  1.00  1.120          H  
ATOM   1295  N   HIS A  86       8.902  -8.090  -9.050  1.00  0.610          N  
ATOM   1296  CA  HIS A  86       9.151  -9.458  -8.653  1.00  0.640          C  
ATOM   1297  C   HIS A  86       7.927 -10.191  -8.166  1.00  0.610          C  
ATOM   1298  O   HIS A  86       6.979  -9.589  -7.650  1.00  0.570          O  
ATOM   1299  CB  HIS A  86      10.190  -9.484  -7.535  1.00  0.880          C  
ATOM   1300  CG  HIS A  86      11.557  -9.106  -7.958  1.00  0.880          C  
ATOM   1301  ND1 HIS A  86      12.438 -10.018  -8.503  1.00  0.880          N  
ATOM   1302  CD2 HIS A  86      12.212  -7.921  -7.928  1.00  0.880          C  
ATOM   1303  CE1 HIS A  86      13.578  -9.414  -8.772  1.00  0.880          C  
ATOM   1304  NE2 HIS A  86      13.474  -8.151  -8.421  1.00  0.880          N  
ATOM   1305  H   HIS A  86       8.868  -7.364  -8.326  1.00  0.730          H  
ATOM   1306  HA  HIS A  86       9.551 -10.009  -9.502  1.00  0.770          H  
ATOM   1307 1HB  HIS A  86       9.883  -8.787  -6.751  1.00  1.060          H  
ATOM   1308 2HB  HIS A  86      10.223 -10.480  -7.088  1.00  1.060          H  
ATOM   1309  HD1 HIS A  86      12.356 -11.014  -8.429  1.00  1.060          H  
ATOM   1310  HD2 HIS A  86      11.928  -6.920  -7.588  1.00  1.060          H  
ATOM   1311  HE1 HIS A  86      14.410  -9.970  -9.204  1.00  1.060          H  
ATOM   1312  N   ALA A  87       7.961 -11.503  -8.318  1.00  0.640          N  
ATOM   1313  CA  ALA A  87       6.930 -12.330  -7.743  1.00  0.620          C  
ATOM   1314  C   ALA A  87       7.405 -12.772  -6.376  1.00  0.600          C  
ATOM   1315  O   ALA A  87       8.593 -13.056  -6.208  1.00  0.620          O  
ATOM   1316  CB  ALA A  87       6.643 -13.539  -8.615  1.00  0.880          C  
ATOM   1317  H   ALA A  87       8.744 -11.935  -8.786  1.00  0.770          H  
ATOM   1318  HA  ALA A  87       6.032 -11.741  -7.630  1.00  0.740          H  
ATOM   1319 1HB  ALA A  87       5.866 -14.141  -8.144  1.00  1.050          H  
ATOM   1320 2HB  ALA A  87       6.310 -13.225  -9.593  1.00  1.050          H  
ATOM   1321 3HB  ALA A  87       7.548 -14.131  -8.716  1.00  1.050          H  
ATOM   1322  N   GLY A  88       6.502 -12.884  -5.417  1.00  0.570          N  
ATOM   1323  CA  GLY A  88       6.901 -13.420  -4.124  1.00  0.560          C  
ATOM   1324  C   GLY A  88       6.051 -13.008  -2.929  1.00  0.570          C  
ATOM   1325  O   GLY A  88       5.203 -12.120  -2.998  1.00  0.770          O  
ATOM   1326  H   GLY A  88       5.547 -12.573  -5.603  1.00  0.680          H  
ATOM   1327 1HA  GLY A  88       6.891 -14.507  -4.193  1.00  0.670          H  
ATOM   1328 2HA  GLY A  88       7.937 -13.152  -3.930  1.00  0.670          H  
ATOM   1329  N   ASP A  89       6.315 -13.706  -1.829  1.00  0.530          N  
ATOM   1330  CA  ASP A  89       5.685 -13.573  -0.519  1.00  0.520          C  
ATOM   1331  C   ASP A  89       6.408 -12.581   0.409  1.00  0.520          C  
ATOM   1332  O   ASP A  89       7.594 -12.780   0.731  1.00  0.570          O  
ATOM   1333  CB  ASP A  89       5.568 -14.938   0.170  1.00  0.730          C  
ATOM   1334  CG  ASP A  89       4.807 -14.852   1.489  1.00  0.730          C  
ATOM   1335  OD1 ASP A  89       4.551 -13.734   1.909  1.00  0.730          O  
ATOM   1336  OD2 ASP A  89       4.476 -15.865   2.069  1.00  0.730          O  
ATOM   1337  H   ASP A  89       7.039 -14.407  -1.912  1.00  0.640          H  
ATOM   1338  HA  ASP A  89       4.671 -13.197  -0.675  1.00  0.620          H  
ATOM   1339 1HB  ASP A  89       5.053 -15.639  -0.488  1.00  0.880          H  
ATOM   1340 2HB  ASP A  89       6.567 -15.339   0.365  1.00  0.880          H  
ATOM   1341  N   MET A  90       5.704 -11.518   0.833  1.00  0.470          N  
ATOM   1342  CA  MET A  90       6.276 -10.465   1.682  1.00  0.440          C  
ATOM   1343  C   MET A  90       6.903 -11.007   2.980  1.00  0.480          C  
ATOM   1344  O   MET A  90       7.708 -10.324   3.607  1.00  0.490          O  
ATOM   1345  CB  MET A  90       5.244  -9.398   2.076  1.00  0.630          C  
ATOM   1346  CG  MET A  90       4.143  -9.828   3.061  1.00  0.630          C  
ATOM   1347  SD  MET A  90       3.016  -8.446   3.552  1.00  0.630          S  
ATOM   1348  CE  MET A  90       1.951  -8.157   2.147  1.00  0.630          C  
ATOM   1349  H   MET A  90       4.738 -11.454   0.539  1.00  0.560          H  
ATOM   1350  HA  MET A  90       7.046  -9.967   1.109  1.00  0.530          H  
ATOM   1351 1HB  MET A  90       5.765  -8.568   2.539  1.00  0.750          H  
ATOM   1352 2HB  MET A  90       4.759  -9.032   1.178  1.00  0.750          H  
ATOM   1353 1HG  MET A  90       3.547 -10.625   2.619  1.00  0.750          H  
ATOM   1354 2HG  MET A  90       4.596 -10.218   3.965  1.00  0.750          H  
ATOM   1355 1HE  MET A  90       1.259  -7.352   2.380  1.00  0.750          H  
ATOM   1356 2HE  MET A  90       2.547  -7.877   1.281  1.00  0.750          H  
ATOM   1357 3HE  MET A  90       1.385  -9.063   1.925  1.00  0.750          H  
ATOM   1358  N   ARG A  91       6.505 -12.206   3.413  1.00  0.510          N  
ATOM   1359  CA  ARG A  91       7.040 -12.759   4.649  1.00  0.550          C  
ATOM   1360  C   ARG A  91       8.474 -13.276   4.533  1.00  0.560          C  
ATOM   1361  O   ARG A  91       9.139 -13.436   5.556  1.00  0.570          O  
ATOM   1362  CB  ARG A  91       6.219 -13.949   5.116  1.00  0.750          C  
ATOM   1363  CG  ARG A  91       4.812 -13.662   5.521  1.00  0.750          C  
ATOM   1364  CD  ARG A  91       4.092 -14.909   5.964  1.00  0.750          C  
ATOM   1365  NE  ARG A  91       3.986 -15.899   4.900  1.00  0.750          N  
ATOM   1366  CZ  ARG A  91       3.693 -17.203   5.049  1.00  0.750          C  
ATOM   1367  NH1 ARG A  91       3.468 -17.745   6.230  1.00  0.750          N  
ATOM   1368  NH2 ARG A  91       3.646 -17.924   3.953  1.00  0.750          N  
ATOM   1369  H   ARG A  91       5.823 -12.739   2.849  1.00  0.610          H  
ATOM   1370  HA  ARG A  91       7.008 -11.988   5.411  1.00  0.660          H  
ATOM   1371 1HB  ARG A  91       6.182 -14.683   4.313  1.00  0.900          H  
ATOM   1372 2HB  ARG A  91       6.718 -14.414   5.959  1.00  0.900          H  
ATOM   1373 1HG  ARG A  91       4.827 -12.954   6.351  1.00  0.900          H  
ATOM   1374 2HG  ARG A  91       4.277 -13.233   4.671  1.00  0.900          H  
ATOM   1375 1HD  ARG A  91       4.583 -15.343   6.800  1.00  0.900          H  
ATOM   1376 2HD  ARG A  91       3.079 -14.638   6.254  1.00  0.900          H  
ATOM   1377  HE  ARG A  91       4.135 -15.596   3.922  1.00  0.900          H  
ATOM   1378 1HH1 ARG A  91       3.509 -17.180   7.065  1.00  0.900          H  
ATOM   1379 2HH1 ARG A  91       3.247 -18.725   6.305  1.00  0.900          H  
ATOM   1380 1HH2 ARG A  91       3.845 -17.434   3.061  1.00  0.900          H  
ATOM   1381 2HH2 ARG A  91       3.436 -18.908   3.981  1.00  0.900          H  
ATOM   1382  N   THR A  92       8.941 -13.622   3.316  1.00  0.580          N  
ATOM   1383  CA  THR A  92      10.268 -14.243   3.186  1.00  0.630          C  
ATOM   1384  C   THR A  92      11.231 -13.693   2.106  1.00  0.690          C  
ATOM   1385  O   THR A  92      12.425 -14.011   2.128  1.00  1.510          O  
ATOM   1386  CB  THR A  92      10.118 -15.762   2.928  1.00  0.860          C  
ATOM   1387  OG1 THR A  92       9.462 -15.973   1.666  1.00  0.860          O  
ATOM   1388  CG2 THR A  92       9.266 -16.424   4.040  1.00  0.860          C  
ATOM   1389  H   THR A  92       8.387 -13.469   2.471  1.00  0.700          H  
ATOM   1390  HA  THR A  92      10.776 -14.120   4.143  1.00  0.760          H  
ATOM   1391  HB  THR A  92      11.107 -16.219   2.905  1.00  1.030          H  
ATOM   1392  HG1 THR A  92       9.569 -16.893   1.404  1.00  1.030          H  
ATOM   1393 1HG2 THR A  92       9.180 -17.489   3.842  1.00  1.030          H  
ATOM   1394 2HG2 THR A  92       9.748 -16.274   5.012  1.00  1.030          H  
ATOM   1395 3HG2 THR A  92       8.276 -15.994   4.060  1.00  1.030          H  
ATOM   1396  N   PHE A  93      10.742 -12.903   1.161  1.00  0.720          N  
ATOM   1397  CA  PHE A  93      11.535 -12.468  -0.001  1.00  0.640          C  
ATOM   1398  C   PHE A  93      12.858 -11.765   0.332  1.00  0.700          C  
ATOM   1399  O   PHE A  93      13.010 -11.158   1.391  1.00  0.970          O  
ATOM   1400  CB  PHE A  93      10.685 -11.517  -0.836  1.00  0.930          C  
ATOM   1401  CG  PHE A  93      10.613 -10.115  -0.293  1.00  0.930          C  
ATOM   1402  CD1 PHE A  93      11.415  -9.128  -0.810  1.00  0.930          C  
ATOM   1403  CD2 PHE A  93       9.776  -9.793   0.751  1.00  0.930          C  
ATOM   1404  CE1 PHE A  93      11.352  -7.843  -0.325  1.00  0.930          C  
ATOM   1405  CE2 PHE A  93       9.713  -8.506   1.254  1.00  0.930          C  
ATOM   1406  CZ  PHE A  93      10.501  -7.526   0.709  1.00  0.930          C  
ATOM   1407  H   PHE A  93       9.748 -12.673   1.189  1.00  0.860          H  
ATOM   1408  HA  PHE A  93      11.764 -13.353  -0.595  1.00  0.770          H  
ATOM   1409 1HB  PHE A  93      11.074 -11.469  -1.851  1.00  1.110          H  
ATOM   1410 2HB  PHE A  93       9.666 -11.907  -0.892  1.00  1.110          H  
ATOM   1411  HD1 PHE A  93      12.091  -9.379  -1.617  1.00  1.110          H  
ATOM   1412  HD2 PHE A  93       9.166 -10.573   1.181  1.00  1.110          H  
ATOM   1413  HE1 PHE A  93      11.994  -7.078  -0.755  1.00  1.110          H  
ATOM   1414  HE2 PHE A  93       9.038  -8.282   2.086  1.00  1.110          H  
ATOM   1415  HZ  PHE A  93      10.463  -6.511   1.096  1.00  1.110          H  
ATOM   1416  N   ASP A  94      13.818 -11.855  -0.607  1.00  0.590          N  
ATOM   1417  CA  ASP A  94      15.125 -11.193  -0.497  1.00  0.680          C  
ATOM   1418  C   ASP A  94      15.628 -10.786  -1.879  1.00  0.630          C  
ATOM   1419  O   ASP A  94      15.931 -11.641  -2.714  1.00  0.710          O  
ATOM   1420  CB  ASP A  94      16.167 -12.057   0.217  1.00  0.920          C  
ATOM   1421  CG  ASP A  94      17.536 -11.300   0.458  1.00  0.920          C  
ATOM   1422  OD1 ASP A  94      17.774 -10.240  -0.144  1.00  0.920          O  
ATOM   1423  OD2 ASP A  94      18.320 -11.792   1.249  1.00  0.920          O  
ATOM   1424  H   ASP A  94      13.627 -12.392  -1.439  1.00  0.710          H  
ATOM   1425  HA  ASP A  94      15.005 -10.304   0.092  1.00  0.820          H  
ATOM   1426 1HB  ASP A  94      15.766 -12.376   1.183  1.00  1.100          H  
ATOM   1427 2HB  ASP A  94      16.360 -12.955  -0.370  1.00  1.100          H  
ATOM   1428  N   LEU A  95      15.646  -9.481  -2.149  1.00  0.590          N  
ATOM   1429  CA  LEU A  95      16.009  -8.994  -3.475  1.00  0.630          C  
ATOM   1430  C   LEU A  95      17.518  -8.732  -3.624  1.00  0.690          C  
ATOM   1431  O   LEU A  95      17.987  -8.388  -4.710  1.00  0.770          O  
ATOM   1432  CB  LEU A  95      15.252  -7.691  -3.760  1.00  0.870          C  
ATOM   1433  CG  LEU A  95      13.694  -7.750  -3.652  1.00  0.870          C  
ATOM   1434  CD1 LEU A  95      13.134  -6.374  -3.941  1.00  0.870          C  
ATOM   1435  CD2 LEU A  95      13.111  -8.806  -4.570  1.00  0.870          C  
ATOM   1436  H   LEU A  95      15.392  -8.827  -1.401  1.00  0.710          H  
ATOM   1437  HA  LEU A  95      15.739  -9.750  -4.208  1.00  0.760          H  
ATOM   1438 1HB  LEU A  95      15.602  -6.937  -3.066  1.00  1.040          H  
ATOM   1439 2HB  LEU A  95      15.500  -7.362  -4.771  1.00  1.040          H  
ATOM   1440  HG  LEU A  95      13.429  -7.985  -2.640  1.00  1.040          H  
ATOM   1441 1HD1 LEU A  95      12.051  -6.396  -3.828  1.00  1.040          H  
ATOM   1442 2HD1 LEU A  95      13.554  -5.665  -3.243  1.00  1.040          H  
ATOM   1443 3HD1 LEU A  95      13.387  -6.072  -4.965  1.00  1.040          H  
ATOM   1444 1HD2 LEU A  95      12.025  -8.821  -4.469  1.00  1.040          H  
ATOM   1445 2HD2 LEU A  95      13.383  -8.570  -5.581  1.00  1.040          H  
ATOM   1446 3HD2 LEU A  95      13.500  -9.787  -4.315  1.00  1.040          H  
ATOM   1447  N   GLY A  96      18.268  -8.808  -2.519  1.00  0.710          N  
ATOM   1448  CA  GLY A  96      19.713  -8.554  -2.515  1.00  0.780          C  
ATOM   1449  C   GLY A  96      20.114  -7.070  -2.490  1.00  0.740          C  
ATOM   1450  O   GLY A  96      21.303  -6.743  -2.488  1.00  0.790          O  
ATOM   1451  H   GLY A  96      17.845  -9.154  -1.642  1.00  0.850          H  
ATOM   1452 1HA  GLY A  96      20.141  -9.054  -1.644  1.00  0.940          H  
ATOM   1453 2HA  GLY A  96      20.155  -9.028  -3.389  1.00  0.940          H  
ATOM   1454  N   VAL A  97      19.127  -6.181  -2.487  1.00  0.670          N  
ATOM   1455  CA  VAL A  97      19.352  -4.735  -2.515  1.00  0.650          C  
ATOM   1456  C   VAL A  97      18.547  -4.004  -1.460  1.00  0.600          C  
ATOM   1457  O   VAL A  97      17.549  -4.528  -0.967  1.00  0.580          O  
ATOM   1458  CB  VAL A  97      18.976  -4.150  -3.894  1.00  0.920          C  
ATOM   1459  CG1 VAL A  97      19.822  -4.776  -4.982  1.00  0.920          C  
ATOM   1460  CG2 VAL A  97      17.495  -4.397  -4.171  1.00  0.920          C  
ATOM   1461  H   VAL A  97      18.195  -6.566  -2.466  1.00  0.800          H  
ATOM   1462  HA  VAL A  97      20.410  -4.546  -2.329  1.00  0.780          H  
ATOM   1463  HB  VAL A  97      19.173  -3.077  -3.889  1.00  1.100          H  
ATOM   1464 1HG1 VAL A  97      19.557  -4.341  -5.945  1.00  1.100          H  
ATOM   1465 2HG1 VAL A  97      20.874  -4.590  -4.774  1.00  1.100          H  
ATOM   1466 3HG1 VAL A  97      19.644  -5.851  -5.015  1.00  1.100          H  
ATOM   1467 1HG2 VAL A  97      17.222  -3.968  -5.138  1.00  1.100          H  
ATOM   1468 2HG2 VAL A  97      17.300  -5.463  -4.186  1.00  1.100          H  
ATOM   1469 3HG2 VAL A  97      16.906  -3.934  -3.406  1.00  1.100          H  
ATOM   1470  N   THR A  98      18.921  -2.756  -1.185  1.00  0.600          N  
ATOM   1471  CA  THR A  98      18.153  -1.935  -0.268  1.00  0.570          C  
ATOM   1472  C   THR A  98      17.597  -0.689  -0.934  1.00  0.570          C  
ATOM   1473  O   THR A  98      18.120  -0.203  -1.947  1.00  0.610          O  
ATOM   1474  CB  THR A  98      18.992  -1.518   0.946  1.00  0.810          C  
ATOM   1475  OG1 THR A  98      20.140  -0.786   0.496  1.00  0.810          O  
ATOM   1476  CG2 THR A  98      19.418  -2.713   1.749  1.00  0.810          C  
ATOM   1477  H   THR A  98      19.756  -2.372  -1.605  1.00  0.720          H  
ATOM   1478  HA  THR A  98      17.309  -2.519   0.087  1.00  0.680          H  
ATOM   1479  HB  THR A  98      18.396  -0.880   1.571  1.00  0.970          H  
ATOM   1480  HG1 THR A  98      19.851   0.025   0.080  1.00  0.970          H  
ATOM   1481 1HG2 THR A  98      19.997  -2.382   2.608  1.00  0.970          H  
ATOM   1482 2HG2 THR A  98      18.539  -3.251   2.094  1.00  0.970          H  
ATOM   1483 3HG2 THR A  98      20.025  -3.372   1.135  1.00  0.970          H  
ATOM   1484  N   PHE A  99      16.571  -0.152  -0.295  1.00  0.540          N  
ATOM   1485  CA  PHE A  99      15.816   1.004  -0.736  1.00  0.540          C  
ATOM   1486  C   PHE A  99      15.813   2.124   0.290  1.00  0.550          C  
ATOM   1487  O   PHE A  99      16.137   1.936   1.455  1.00  0.560          O  
ATOM   1488  CB  PHE A  99      14.391   0.538  -1.020  1.00  0.760          C  
ATOM   1489  CG  PHE A  99      14.347  -0.509  -2.082  1.00  0.760          C  
ATOM   1490  CD1 PHE A  99      14.522  -1.840  -1.745  1.00  0.760          C  
ATOM   1491  CD2 PHE A  99      14.146  -0.188  -3.405  1.00  0.760          C  
ATOM   1492  CE1 PHE A  99      14.515  -2.811  -2.685  1.00  0.760          C  
ATOM   1493  CE2 PHE A  99      14.132  -1.165  -4.362  1.00  0.760          C  
ATOM   1494  CZ  PHE A  99      14.322  -2.486  -3.999  1.00  0.760          C  
ATOM   1495  H   PHE A  99      16.227  -0.657   0.521  1.00  0.650          H  
ATOM   1496  HA  PHE A  99      16.260   1.379  -1.654  1.00  0.650          H  
ATOM   1497 1HB  PHE A  99      13.963   0.127  -0.113  1.00  0.910          H  
ATOM   1498 2HB  PHE A  99      13.769   1.369  -1.326  1.00  0.910          H  
ATOM   1499  HD1 PHE A  99      14.677  -2.101  -0.715  1.00  0.910          H  
ATOM   1500  HD2 PHE A  99      13.994   0.840  -3.686  1.00  0.910          H  
ATOM   1501  HE1 PHE A  99      14.668  -3.843  -2.390  1.00  0.910          H  
ATOM   1502  HE2 PHE A  99      13.974  -0.903  -5.404  1.00  0.910          H  
ATOM   1503  HZ  PHE A  99      14.316  -3.270  -4.755  1.00  0.910          H  
ATOM   1504  N   ASP A 100      15.441   3.319  -0.121  1.00  0.570          N  
ATOM   1505  CA  ASP A 100      15.362   4.420   0.817  1.00  0.580          C  
ATOM   1506  C   ASP A 100      14.009   4.346   1.488  1.00  0.540          C  
ATOM   1507  O   ASP A 100      13.819   4.821   2.613  1.00  0.530          O  
ATOM   1508  CB  ASP A 100      15.604   5.709   0.103  1.00  0.810          C  
ATOM   1509  CG  ASP A 100      17.008   5.724  -0.424  1.00  0.810          C  
ATOM   1510  OD1 ASP A 100      17.938   5.543   0.342  1.00  0.810          O  
ATOM   1511  OD2 ASP A 100      17.154   5.914  -1.615  1.00  0.810          O  
ATOM   1512  H   ASP A 100      15.167   3.479  -1.084  1.00  0.680          H  
ATOM   1513  HA  ASP A 100      16.131   4.298   1.581  1.00  0.700          H  
ATOM   1514 1HB  ASP A 100      14.894   5.805  -0.721  1.00  0.970          H  
ATOM   1515 2HB  ASP A 100      15.459   6.535   0.787  1.00  0.970          H  
ATOM   1516  N   ALA A 101      13.069   3.728   0.794  1.00  0.520          N  
ATOM   1517  CA  ALA A 101      11.784   3.489   1.385  1.00  0.480          C  
ATOM   1518  C   ALA A 101      11.230   2.162   0.928  1.00  0.440          C  
ATOM   1519  O   ALA A 101      11.358   1.786  -0.243  1.00  0.440          O  
ATOM   1520  CB  ALA A 101      10.835   4.582   1.038  1.00  0.690          C  
ATOM   1521  H   ALA A 101      13.254   3.456  -0.174  1.00  0.620          H  
ATOM   1522  HA  ALA A 101      11.910   3.450   2.455  1.00  0.580          H  
ATOM   1523 1HB  ALA A 101       9.873   4.388   1.517  1.00  0.830          H  
ATOM   1524 2HB  ALA A 101      11.248   5.496   1.401  1.00  0.830          H  
ATOM   1525 3HB  ALA A 101      10.721   4.624  -0.037  1.00  0.830          H  
ATOM   1526  N   VAL A 102      10.584   1.479   1.858  1.00  0.410          N  
ATOM   1527  CA  VAL A 102       9.902   0.239   1.545  1.00  0.380          C  
ATOM   1528  C   VAL A 102       8.475   0.417   2.044  1.00  0.360          C  
ATOM   1529  O   VAL A 102       8.258   0.663   3.232  1.00  0.370          O  
ATOM   1530  CB  VAL A 102      10.590  -0.977   2.206  1.00  0.540          C  
ATOM   1531  CG1 VAL A 102       9.854  -2.230   1.824  1.00  0.540          C  
ATOM   1532  CG2 VAL A 102      12.077  -1.069   1.797  1.00  0.540          C  
ATOM   1533  H   VAL A 102      10.558   1.874   2.809  1.00  0.490          H  
ATOM   1534  HA  VAL A 102       9.884   0.093   0.467  1.00  0.460          H  
ATOM   1535  HB  VAL A 102      10.526  -0.877   3.267  1.00  0.650          H  
ATOM   1536 1HG1 VAL A 102      10.319  -3.081   2.299  1.00  0.650          H  
ATOM   1537 2HG1 VAL A 102       8.842  -2.160   2.128  1.00  0.650          H  
ATOM   1538 3HG1 VAL A 102       9.886  -2.348   0.749  1.00  0.650          H  
ATOM   1539 1HG2 VAL A 102      12.535  -1.927   2.291  1.00  0.650          H  
ATOM   1540 2HG2 VAL A 102      12.159  -1.186   0.728  1.00  0.650          H  
ATOM   1541 3HG2 VAL A 102      12.603  -0.170   2.096  1.00  0.650          H  
ATOM   1542  N   THR A 103       7.508   0.264   1.165  1.00  0.340          N  
ATOM   1543  CA  THR A 103       6.129   0.492   1.536  1.00  0.330          C  
ATOM   1544  C   THR A 103       5.295  -0.758   1.361  1.00  0.280          C  
ATOM   1545  O   THR A 103       5.641  -1.632   0.573  1.00  0.270          O  
ATOM   1546  CB  THR A 103       5.536   1.610   0.637  1.00  0.470          C  
ATOM   1547  OG1 THR A 103       5.487   1.159  -0.749  1.00  0.470          O  
ATOM   1548  CG2 THR A 103       6.473   2.838   0.664  1.00  0.470          C  
ATOM   1549  H   THR A 103       7.735   0.018   0.199  1.00  0.410          H  
ATOM   1550  HA  THR A 103       6.086   0.791   2.576  1.00  0.400          H  
ATOM   1551  HB  THR A 103       4.546   1.884   0.979  1.00  0.560          H  
ATOM   1552  HG1 THR A 103       4.762   0.487  -0.924  1.00  0.560          H  
ATOM   1553 1HG2 THR A 103       6.072   3.608   0.010  1.00  0.560          H  
ATOM   1554 2HG2 THR A 103       6.597   3.236   1.614  1.00  0.560          H  
ATOM   1555 3HG2 THR A 103       7.436   2.538   0.327  1.00  0.560          H  
ATOM   1556  N   CYS A 104       4.159  -0.810   2.043  1.00  0.260          N  
ATOM   1557  CA  CYS A 104       3.184  -1.885   1.869  1.00  0.220          C  
ATOM   1558  C   CYS A 104       1.842  -1.273   2.242  1.00  0.240          C  
ATOM   1559  O   CYS A 104       1.493  -1.142   3.421  1.00  0.270          O  
ATOM   1560  CB  CYS A 104       3.517  -3.106   2.725  1.00  0.320          C  
ATOM   1561  SG  CYS A 104       2.518  -4.532   2.365  1.00  0.320          S  
ATOM   1562  H   CYS A 104       3.996  -0.078   2.737  1.00  0.310          H  
ATOM   1563  HA  CYS A 104       3.155  -2.184   0.821  1.00  0.260          H  
ATOM   1564 1HB  CYS A 104       4.537  -3.385   2.558  1.00  0.390          H  
ATOM   1565 2HB  CYS A 104       3.402  -2.866   3.775  1.00  0.390          H  
ATOM   1566  HG  CYS A 104       2.949  -4.583   1.075  1.00  0.390          H  
ATOM   1567  N   LEU A 105       1.154  -0.801   1.219  1.00  0.230          N  
ATOM   1568  CA  LEU A 105      -0.015   0.037   1.361  1.00  0.280          C  
ATOM   1569  C   LEU A 105      -1.356  -0.660   1.164  1.00  0.250          C  
ATOM   1570  O   LEU A 105      -1.451  -1.825   0.761  1.00  0.210          O  
ATOM   1571  CB  LEU A 105       0.126   1.189   0.358  1.00  0.370          C  
ATOM   1572  CG  LEU A 105       1.480   2.003   0.449  1.00  0.370          C  
ATOM   1573  CD1 LEU A 105       1.508   3.056  -0.653  1.00  0.370          C  
ATOM   1574  CD2 LEU A 105       1.644   2.648   1.840  1.00  0.370          C  
ATOM   1575  H   LEU A 105       1.506  -0.990   0.285  1.00  0.280          H  
ATOM   1576  HA  LEU A 105      -0.012   0.444   2.363  1.00  0.340          H  
ATOM   1577 1HB  LEU A 105       0.042   0.785  -0.651  1.00  0.450          H  
ATOM   1578 2HB  LEU A 105      -0.694   1.892   0.516  1.00  0.450          H  
ATOM   1579  HG  LEU A 105       2.317   1.326   0.268  1.00  0.450          H  
ATOM   1580 1HD1 LEU A 105       2.455   3.590  -0.610  1.00  0.450          H  
ATOM   1581 2HD1 LEU A 105       1.414   2.566  -1.628  1.00  0.450          H  
ATOM   1582 3HD1 LEU A 105       0.682   3.758  -0.518  1.00  0.450          H  
ATOM   1583 1HD2 LEU A 105       2.579   3.202   1.867  1.00  0.450          H  
ATOM   1584 2HD2 LEU A 105       0.819   3.317   2.016  1.00  0.450          H  
ATOM   1585 3HD2 LEU A 105       1.664   1.891   2.623  1.00  0.450          H  
ATOM   1586  N   PHE A 106      -2.401   0.085   1.483  1.00  0.290          N  
ATOM   1587  CA  PHE A 106      -3.788  -0.274   1.288  1.00  0.290          C  
ATOM   1588  C   PHE A 106      -4.183  -1.589   1.961  1.00  0.260          C  
ATOM   1589  O   PHE A 106      -4.908  -2.383   1.366  1.00  0.250          O  
ATOM   1590  CB  PHE A 106      -4.058  -0.291  -0.234  1.00  0.410          C  
ATOM   1591  CG  PHE A 106      -5.517  -0.265  -0.694  1.00  0.410          C  
ATOM   1592  CD1 PHE A 106      -6.220   0.940  -0.684  1.00  0.410          C  
ATOM   1593  CD2 PHE A 106      -6.164  -1.395  -1.175  1.00  0.410          C  
ATOM   1594  CE1 PHE A 106      -7.525   1.009  -1.127  1.00  0.410          C  
ATOM   1595  CE2 PHE A 106      -7.472  -1.326  -1.621  1.00  0.410          C  
ATOM   1596  CZ  PHE A 106      -8.151  -0.119  -1.595  1.00  0.410          C  
ATOM   1597  H   PHE A 106      -2.245   1.019   1.872  1.00  0.350          H  
ATOM   1598  HA  PHE A 106      -4.400   0.515   1.728  1.00  0.350          H  
ATOM   1599 1HB  PHE A 106      -3.555   0.566  -0.683  1.00  0.490          H  
ATOM   1600 2HB  PHE A 106      -3.596  -1.184  -0.657  1.00  0.490          H  
ATOM   1601  HD1 PHE A 106      -5.722   1.845  -0.322  1.00  0.490          H  
ATOM   1602  HD2 PHE A 106      -5.621  -2.345  -1.190  1.00  0.490          H  
ATOM   1603  HE1 PHE A 106      -8.050   1.962  -1.112  1.00  0.490          H  
ATOM   1604  HE2 PHE A 106      -7.966  -2.223  -1.991  1.00  0.490          H  
ATOM   1605  HZ  PHE A 106      -9.175  -0.060  -1.948  1.00  0.490          H  
ATOM   1606  N   THR A 107      -3.722  -1.814   3.214  1.00  0.290          N  
ATOM   1607  CA  THR A 107      -4.080  -2.959   4.065  1.00  0.330          C  
ATOM   1608  C   THR A 107      -3.454  -4.309   3.711  1.00  0.310          C  
ATOM   1609  O   THR A 107      -3.703  -5.266   4.428  1.00  0.430          O  
ATOM   1610  CB  THR A 107      -5.607  -3.136   4.222  1.00  0.450          C  
ATOM   1611  OG1 THR A 107      -6.171  -3.774   3.076  1.00  0.450          O  
ATOM   1612  CG2 THR A 107      -6.301  -1.792   4.475  1.00  0.450          C  
ATOM   1613  H   THR A 107      -3.072  -1.161   3.658  1.00  0.350          H  
ATOM   1614  HA  THR A 107      -3.734  -2.728   5.068  1.00  0.400          H  
ATOM   1615  HB  THR A 107      -5.779  -3.761   5.085  1.00  0.540          H  
ATOM   1616  HG1 THR A 107      -5.883  -3.305   2.288  1.00  0.540          H  
ATOM   1617 1HG2 THR A 107      -7.359  -1.953   4.618  1.00  0.540          H  
ATOM   1618 2HG2 THR A 107      -5.872  -1.343   5.368  1.00  0.540          H  
ATOM   1619 3HG2 THR A 107      -6.174  -1.115   3.648  1.00  0.540          H  
ATOM   1620  N   ALA A 108      -2.606  -4.404   2.679  1.00  0.230          N  
ATOM   1621  CA  ALA A 108      -2.061  -5.699   2.222  1.00  0.230          C  
ATOM   1622  C   ALA A 108      -1.434  -6.554   3.340  1.00  0.250          C  
ATOM   1623  O   ALA A 108      -1.490  -7.786   3.292  1.00  0.270          O  
ATOM   1624  CB  ALA A 108      -1.015  -5.445   1.151  1.00  0.320          C  
ATOM   1625  H   ALA A 108      -2.381  -3.557   2.140  1.00  0.280          H  
ATOM   1626  HA  ALA A 108      -2.885  -6.268   1.793  1.00  0.280          H  
ATOM   1627 1HB  ALA A 108      -0.633  -6.389   0.769  1.00  0.390          H  
ATOM   1628 2HB  ALA A 108      -1.461  -4.874   0.333  1.00  0.390          H  
ATOM   1629 3HB  ALA A 108      -0.209  -4.874   1.576  1.00  0.390          H  
ATOM   1630  N   VAL A 109      -0.853  -5.925   4.349  1.00  0.260          N  
ATOM   1631  CA  VAL A 109      -0.232  -6.633   5.468  1.00  0.310          C  
ATOM   1632  C   VAL A 109      -1.249  -7.482   6.277  1.00  0.330          C  
ATOM   1633  O   VAL A 109      -0.881  -8.354   7.061  1.00  0.350          O  
ATOM   1634  CB  VAL A 109       0.471  -5.617   6.397  1.00  0.410          C  
ATOM   1635  CG1 VAL A 109       1.539  -4.900   5.635  1.00  0.410          C  
ATOM   1636  CG2 VAL A 109      -0.546  -4.593   6.966  1.00  0.410          C  
ATOM   1637  H   VAL A 109      -0.814  -4.918   4.318  1.00  0.310          H  
ATOM   1638  HA  VAL A 109       0.527  -7.304   5.066  1.00  0.370          H  
ATOM   1639  HB  VAL A 109       0.958  -6.152   7.197  1.00  0.500          H  
ATOM   1640 1HG1 VAL A 109       2.044  -4.210   6.278  1.00  0.500          H  
ATOM   1641 2HG1 VAL A 109       2.254  -5.624   5.245  1.00  0.500          H  
ATOM   1642 3HG1 VAL A 109       1.088  -4.351   4.821  1.00  0.500          H  
ATOM   1643 1HG2 VAL A 109      -0.021  -3.890   7.609  1.00  0.500          H  
ATOM   1644 2HG2 VAL A 109      -1.024  -4.039   6.155  1.00  0.500          H  
ATOM   1645 3HG2 VAL A 109      -1.312  -5.108   7.544  1.00  0.500          H  
ATOM   1646  N   ASN A 110      -2.548  -7.277   6.056  1.00  0.330          N  
ATOM   1647  CA  ASN A 110      -3.579  -8.023   6.765  1.00  0.380          C  
ATOM   1648  C   ASN A 110      -3.785  -9.418   6.207  1.00  0.320          C  
ATOM   1649  O   ASN A 110      -4.598 -10.186   6.724  1.00  0.340          O  
ATOM   1650  CB  ASN A 110      -4.880  -7.284   6.685  1.00  0.510          C  
ATOM   1651  CG  ASN A 110      -5.490  -7.259   5.281  1.00  0.510          C  
ATOM   1652  OD1 ASN A 110      -5.095  -8.004   4.390  1.00  0.510          O  
ATOM   1653  ND2 ASN A 110      -6.436  -6.396   5.078  1.00  0.510          N  
ATOM   1654  H   ASN A 110      -2.836  -6.570   5.376  1.00  0.400          H  
ATOM   1655  HA  ASN A 110      -3.278  -8.122   7.809  1.00  0.460          H  
ATOM   1656 1HB  ASN A 110      -5.601  -7.657   7.417  1.00  0.610          H  
ATOM   1657 2HB  ASN A 110      -4.624  -6.281   6.938  1.00  0.610          H  
ATOM   1658 1HD2 ASN A 110      -6.859  -6.323   4.172  1.00  0.610          H  
ATOM   1659 2HD2 ASN A 110      -6.729  -5.800   5.814  1.00  0.610          H  
ATOM   1660  N   PHE A 111      -3.001  -9.802   5.204  1.00  0.280          N  
ATOM   1661  CA  PHE A 111      -3.144 -11.143   4.683  1.00  0.290          C  
ATOM   1662  C   PHE A 111      -2.212 -12.087   5.410  1.00  0.340          C  
ATOM   1663  O   PHE A 111      -2.121 -13.265   5.068  1.00  0.400          O  
ATOM   1664  CB  PHE A 111      -2.921 -11.196   3.171  1.00  0.400          C  
ATOM   1665  CG  PHE A 111      -4.048 -10.562   2.409  1.00  0.400          C  
ATOM   1666  CD1 PHE A 111      -3.889  -9.374   1.713  1.00  0.400          C  
ATOM   1667  CD2 PHE A 111      -5.297 -11.160   2.421  1.00  0.400          C  
ATOM   1668  CE1 PHE A 111      -4.955  -8.806   1.054  1.00  0.400          C  
ATOM   1669  CE2 PHE A 111      -6.342 -10.600   1.772  1.00  0.400          C  
ATOM   1670  CZ  PHE A 111      -6.185  -9.422   1.087  1.00  0.400          C  
ATOM   1671  H   PHE A 111      -2.361  -9.133   4.761  1.00  0.340          H  
ATOM   1672  HA  PHE A 111      -4.164 -11.476   4.875  1.00  0.350          H  
ATOM   1673 1HB  PHE A 111      -1.998 -10.666   2.925  1.00  0.480          H  
ATOM   1674 2HB  PHE A 111      -2.816 -12.227   2.845  1.00  0.480          H  
ATOM   1675  HD1 PHE A 111      -2.916  -8.889   1.697  1.00  0.480          H  
ATOM   1676  HD2 PHE A 111      -5.445 -12.091   2.974  1.00  0.480          H  
ATOM   1677  HE1 PHE A 111      -4.825  -7.868   0.516  1.00  0.480          H  
ATOM   1678  HE2 PHE A 111      -7.310 -11.084   1.813  1.00  0.480          H  
ATOM   1679  HZ  PHE A 111      -7.035  -8.976   0.579  1.00  0.480          H  
ATOM   1680  N   LEU A 112      -1.547 -11.567   6.438  1.00  0.360          N  
ATOM   1681  CA  LEU A 112      -0.664 -12.341   7.281  1.00  0.410          C  
ATOM   1682  C   LEU A 112      -1.521 -12.903   8.416  1.00  0.470          C  
ATOM   1683  O   LEU A 112      -2.323 -12.181   9.006  1.00  0.470          O  
ATOM   1684  CB  LEU A 112       0.434 -11.410   7.785  1.00  0.550          C  
ATOM   1685  CG  LEU A 112       1.246 -10.699   6.652  1.00  0.550          C  
ATOM   1686  CD1 LEU A 112       2.198  -9.759   7.262  1.00  0.550          C  
ATOM   1687  CD2 LEU A 112       1.979 -11.698   5.829  1.00  0.550          C  
ATOM   1688  H   LEU A 112      -1.645 -10.569   6.641  1.00  0.430          H  
ATOM   1689  HA  LEU A 112      -0.247 -13.180   6.727  1.00  0.490          H  
ATOM   1690 1HB  LEU A 112      -0.025 -10.634   8.398  1.00  0.660          H  
ATOM   1691 2HB  LEU A 112       1.123 -11.971   8.403  1.00  0.660          H  
ATOM   1692  HG  LEU A 112       0.569 -10.132   6.017  1.00  0.660          H  
ATOM   1693 1HD1 LEU A 112       2.754  -9.247   6.489  1.00  0.660          H  
ATOM   1694 2HD1 LEU A 112       1.655  -9.028   7.860  1.00  0.660          H  
ATOM   1695 3HD1 LEU A 112       2.868 -10.329   7.871  1.00  0.660          H  
ATOM   1696 1HD2 LEU A 112       2.545 -11.191   5.064  1.00  0.660          H  
ATOM   1697 2HD2 LEU A 112       2.640 -12.231   6.481  1.00  0.660          H  
ATOM   1698 3HD2 LEU A 112       1.292 -12.389   5.354  1.00  0.660          H  
ATOM   1699  N   GLY A 113      -1.365 -14.186   8.701  1.00  0.540          N  
ATOM   1700  CA  GLY A 113      -2.138 -14.906   9.710  1.00  0.630          C  
ATOM   1701  C   GLY A 113      -1.973 -14.453  11.155  1.00  0.580          C  
ATOM   1702  O   GLY A 113      -2.963 -14.232  11.861  1.00  0.610          O  
ATOM   1703  H   GLY A 113      -0.658 -14.708   8.173  1.00  0.650          H  
ATOM   1704 1HA  GLY A 113      -3.193 -14.851   9.440  1.00  0.760          H  
ATOM   1705 2HA  GLY A 113      -1.865 -15.960   9.644  1.00  0.760          H  
ATOM   1706  N   THR A 114      -0.731 -14.391  11.603  1.00  0.570          N  
ATOM   1707  CA  THR A 114      -0.415 -14.047  12.981  1.00  0.610          C  
ATOM   1708  C   THR A 114       0.760 -13.113  13.168  1.00  0.590          C  
ATOM   1709  O   THR A 114       1.343 -12.599  12.208  1.00  0.550          O  
ATOM   1710  CB  THR A 114      -0.189 -15.320  13.808  1.00  0.840          C  
ATOM   1711  OG1 THR A 114      -0.084 -14.962  15.200  1.00  0.840          O  
ATOM   1712  CG2 THR A 114       1.060 -16.066  13.329  1.00  0.840          C  
ATOM   1713  H   THR A 114       0.013 -14.588  10.947  1.00  0.680          H  
ATOM   1714  HA  THR A 114      -1.286 -13.541  13.400  1.00  0.730          H  
ATOM   1715  HB  THR A 114      -1.055 -15.973  13.689  1.00  1.010          H  
ATOM   1716  HG1 THR A 114      -0.213 -15.755  15.743  1.00  1.010          H  
ATOM   1717 1HG2 THR A 114       1.191 -16.970  13.921  1.00  1.010          H  
ATOM   1718 2HG2 THR A 114       0.934 -16.338  12.280  1.00  1.010          H  
ATOM   1719 3HG2 THR A 114       1.928 -15.455  13.428  1.00  1.010          H  
ATOM   1720  N   VAL A 115       1.102 -12.901  14.431  1.00  0.640          N  
ATOM   1721  CA  VAL A 115       2.167 -11.995  14.829  1.00  0.650          C  
ATOM   1722  C   VAL A 115       3.502 -12.437  14.284  1.00  0.640          C  
ATOM   1723  O   VAL A 115       4.300 -11.600  13.883  1.00  0.610          O  
ATOM   1724  CB  VAL A 115       2.198 -11.814  16.350  1.00  0.910          C  
ATOM   1725  CG1 VAL A 115       3.446 -11.029  16.777  1.00  0.910          C  
ATOM   1726  CG2 VAL A 115       0.939 -11.051  16.757  1.00  0.910          C  
ATOM   1727  H   VAL A 115       0.570 -13.410  15.138  1.00  0.770          H  
ATOM   1728  HA  VAL A 115       1.949 -11.016  14.404  1.00  0.780          H  
ATOM   1729  HB  VAL A 115       2.222 -12.786  16.839  1.00  1.090          H  
ATOM   1730 1HG1 VAL A 115       3.437 -10.900  17.858  1.00  1.090          H  
ATOM   1731 2HG1 VAL A 115       4.342 -11.571  16.494  1.00  1.090          H  
ATOM   1732 3HG1 VAL A 115       3.448 -10.048  16.295  1.00  1.090          H  
ATOM   1733 1HG2 VAL A 115       0.923 -10.907  17.837  1.00  1.090          H  
ATOM   1734 2HG2 VAL A 115       0.927 -10.081  16.266  1.00  1.090          H  
ATOM   1735 3HG2 VAL A 115       0.050 -11.606  16.464  1.00  1.090          H  
ATOM   1736  N   ALA A 116       3.778 -13.736  14.320  1.00  0.680          N  
ATOM   1737  CA  ALA A 116       5.033 -14.243  13.792  1.00  0.690          C  
ATOM   1738  C   ALA A 116       5.193 -13.902  12.312  1.00  0.640          C  
ATOM   1739  O   ALA A 116       6.312 -13.642  11.858  1.00  0.660          O  
ATOM   1740  CB  ALA A 116       5.107 -15.743  13.954  1.00  0.960          C  
ATOM   1741  H   ALA A 116       3.086 -14.369  14.697  1.00  0.820          H  
ATOM   1742  HA  ALA A 116       5.847 -13.774  14.343  1.00  0.830          H  
ATOM   1743 1HB  ALA A 116       6.047 -16.080  13.567  1.00  1.150          H  
ATOM   1744 2HB  ALA A 116       5.024 -16.006  15.007  1.00  1.150          H  
ATOM   1745 3HB  ALA A 116       4.302 -16.215  13.398  1.00  1.150          H  
ATOM   1746  N   GLU A 117       4.084 -13.941  11.559  1.00  0.590          N  
ATOM   1747  CA  GLU A 117       4.109 -13.654  10.134  1.00  0.550          C  
ATOM   1748  C   GLU A 117       4.304 -12.160   9.920  1.00  0.500          C  
ATOM   1749  O   GLU A 117       5.059 -11.758   9.029  1.00  0.480          O  
ATOM   1750  CB  GLU A 117       2.823 -14.142   9.464  1.00  0.790          C  
ATOM   1751  CG  GLU A 117       2.672 -15.663   9.479  1.00  0.790          C  
ATOM   1752  CD  GLU A 117       1.455 -16.186   8.752  1.00  0.790          C  
ATOM   1753  OE1 GLU A 117       0.936 -15.498   7.896  1.00  0.790          O  
ATOM   1754  OE2 GLU A 117       1.021 -17.257   9.074  1.00  0.790          O  
ATOM   1755  H   GLU A 117       3.198 -14.169  11.989  1.00  0.710          H  
ATOM   1756  HA  GLU A 117       4.953 -14.177   9.686  1.00  0.660          H  
ATOM   1757 1HB  GLU A 117       1.962 -13.714   9.973  1.00  0.940          H  
ATOM   1758 2HB  GLU A 117       2.795 -13.799   8.441  1.00  0.940          H  
ATOM   1759 1HG  GLU A 117       3.552 -16.093   9.016  1.00  0.940          H  
ATOM   1760 2HG  GLU A 117       2.647 -16.000  10.511  1.00  0.940          H  
ATOM   1761  N   MET A 118       3.656 -11.339  10.768  1.00  0.490          N  
ATOM   1762  CA  MET A 118       3.816  -9.890  10.691  1.00  0.460          C  
ATOM   1763  C   MET A 118       5.250  -9.528  10.999  1.00  0.470          C  
ATOM   1764  O   MET A 118       5.832  -8.698  10.305  1.00  0.450          O  
ATOM   1765  CB  MET A 118       2.869  -9.165  11.641  1.00  0.660          C  
ATOM   1766  CG  MET A 118       2.918  -7.602  11.568  1.00  0.660          C  
ATOM   1767  SD  MET A 118       2.413  -6.855   9.993  1.00  0.660          S  
ATOM   1768  CE  MET A 118       0.678  -7.117  10.084  1.00  0.660          C  
ATOM   1769  H   MET A 118       2.999 -11.744  11.442  1.00  0.590          H  
ATOM   1770  HA  MET A 118       3.615  -9.553   9.690  1.00  0.550          H  
ATOM   1771 1HB  MET A 118       1.857  -9.502  11.459  1.00  0.790          H  
ATOM   1772 2HB  MET A 118       3.115  -9.446  12.668  1.00  0.790          H  
ATOM   1773 1HG  MET A 118       2.295  -7.188  12.362  1.00  0.790          H  
ATOM   1774 2HG  MET A 118       3.926  -7.291  11.746  1.00  0.790          H  
ATOM   1775 1HE  MET A 118       0.183  -6.702   9.223  1.00  0.790          H  
ATOM   1776 2HE  MET A 118       0.498  -8.174  10.106  1.00  0.790          H  
ATOM   1777 3HE  MET A 118       0.284  -6.660  10.987  1.00  0.790          H  
ATOM   1778  N   ARG A 119       5.836 -10.151  12.026  1.00  0.530          N  
ATOM   1779  CA  ARG A 119       7.216  -9.872  12.366  1.00  0.560          C  
ATOM   1780  C   ARG A 119       8.129 -10.250  11.223  1.00  0.540          C  
ATOM   1781  O   ARG A 119       9.052  -9.503  10.907  1.00  0.530          O  
ATOM   1782  CB  ARG A 119       7.635 -10.613  13.625  1.00  0.770          C  
ATOM   1783  CG  ARG A 119       7.041 -10.069  14.894  1.00  0.770          C  
ATOM   1784  CD  ARG A 119       7.355 -10.863  16.069  1.00  0.770          C  
ATOM   1785  NE  ARG A 119       6.768 -10.261  17.259  1.00  0.770          N  
ATOM   1786  CZ  ARG A 119       6.816 -10.774  18.503  1.00  0.770          C  
ATOM   1787  NH1 ARG A 119       7.437 -11.912  18.734  1.00  0.770          N  
ATOM   1788  NH2 ARG A 119       6.231 -10.129  19.498  1.00  0.770          N  
ATOM   1789  H   ARG A 119       5.300 -10.810  12.591  1.00  0.640          H  
ATOM   1790  HA  ARG A 119       7.319  -8.806  12.551  1.00  0.670          H  
ATOM   1791 1HB  ARG A 119       7.341 -11.659  13.541  1.00  0.930          H  
ATOM   1792 2HB  ARG A 119       8.719 -10.580  13.723  1.00  0.930          H  
ATOM   1793 1HG  ARG A 119       7.489  -9.129  15.080  1.00  0.930          H  
ATOM   1794 2HG  ARG A 119       5.964  -9.952  14.803  1.00  0.930          H  
ATOM   1795 1HD  ARG A 119       6.942 -11.865  15.946  1.00  0.930          H  
ATOM   1796 2HD  ARG A 119       8.435 -10.914  16.199  1.00  0.930          H  
ATOM   1797  HE  ARG A 119       6.272  -9.385  17.137  1.00  0.930          H  
ATOM   1798 1HH1 ARG A 119       7.884 -12.410  17.981  1.00  0.930          H  
ATOM   1799 2HH1 ARG A 119       7.467 -12.290  19.670  1.00  0.930          H  
ATOM   1800 1HH2 ARG A 119       5.752  -9.258  19.324  1.00  0.930          H  
ATOM   1801 2HH2 ARG A 119       6.260 -10.506  20.435  1.00  0.930          H  
ATOM   1802  N   ALA A 120       7.897 -11.402  10.591  1.00  0.550          N  
ATOM   1803  CA  ALA A 120       8.743 -11.785   9.476  1.00  0.550          C  
ATOM   1804  C   ALA A 120       8.624 -10.810   8.325  1.00  0.490          C  
ATOM   1805  O   ALA A 120       9.638 -10.420   7.745  1.00  0.490          O  
ATOM   1806  CB  ALA A 120       8.383 -13.163   9.019  1.00  0.770          C  
ATOM   1807  H   ALA A 120       7.160 -12.038  10.911  1.00  0.660          H  
ATOM   1808  HA  ALA A 120       9.776 -11.786   9.811  1.00  0.660          H  
ATOM   1809 1HB  ALA A 120       9.039 -13.479   8.203  1.00  0.920          H  
ATOM   1810 2HB  ALA A 120       8.519 -13.805   9.869  1.00  0.920          H  
ATOM   1811 3HB  ALA A 120       7.348 -13.188   8.686  1.00  0.920          H  
ATOM   1812  N   ALA A 121       7.396 -10.388   8.000  1.00  0.450          N  
ATOM   1813  CA  ALA A 121       7.201  -9.456   6.906  1.00  0.400          C  
ATOM   1814  C   ALA A 121       7.830  -8.104   7.197  1.00  0.380          C  
ATOM   1815  O   ALA A 121       8.464  -7.511   6.320  1.00  0.370          O  
ATOM   1816  CB  ALA A 121       5.726  -9.297   6.624  1.00  0.580          C  
ATOM   1817  H   ALA A 121       6.580 -10.757   8.495  1.00  0.540          H  
ATOM   1818  HA  ALA A 121       7.693  -9.863   6.027  1.00  0.480          H  
ATOM   1819 1HB  ALA A 121       5.586  -8.621   5.783  1.00  0.700          H  
ATOM   1820 2HB  ALA A 121       5.296 -10.269   6.390  1.00  0.700          H  
ATOM   1821 3HB  ALA A 121       5.236  -8.888   7.510  1.00  0.700          H  
ATOM   1822  N   VAL A 122       7.690  -7.612   8.430  1.00  0.390          N  
ATOM   1823  CA  VAL A 122       8.264  -6.322   8.759  1.00  0.380          C  
ATOM   1824  C   VAL A 122       9.780  -6.462   8.734  1.00  0.400          C  
ATOM   1825  O   VAL A 122      10.468  -5.547   8.278  1.00  0.400          O  
ATOM   1826  CB  VAL A 122       7.725  -5.756  10.085  1.00  0.540          C  
ATOM   1827  CG1 VAL A 122       8.437  -4.482  10.457  1.00  0.540          C  
ATOM   1828  CG2 VAL A 122       6.269  -5.435   9.928  1.00  0.540          C  
ATOM   1829  H   VAL A 122       7.145  -8.123   9.131  1.00  0.470          H  
ATOM   1830  HA  VAL A 122       7.977  -5.615   7.980  1.00  0.460          H  
ATOM   1831  HB  VAL A 122       7.880  -6.491  10.878  1.00  0.640          H  
ATOM   1832 1HG1 VAL A 122       8.009  -4.129  11.372  1.00  0.640          H  
ATOM   1833 2HG1 VAL A 122       9.477  -4.650  10.579  1.00  0.640          H  
ATOM   1834 3HG1 VAL A 122       8.286  -3.739   9.675  1.00  0.640          H  
ATOM   1835 1HG2 VAL A 122       5.872  -5.025  10.851  1.00  0.640          H  
ATOM   1836 2HG2 VAL A 122       6.185  -4.710   9.152  1.00  0.640          H  
ATOM   1837 3HG2 VAL A 122       5.712  -6.326   9.658  1.00  0.640          H  
ATOM   1838  N   ALA A 123      10.314  -7.566   9.283  1.00  0.440          N  
ATOM   1839  CA  ALA A 123      11.744  -7.808   9.264  1.00  0.470          C  
ATOM   1840  C   ALA A 123      12.256  -7.867   7.826  1.00  0.460          C  
ATOM   1841  O   ALA A 123      13.336  -7.345   7.552  1.00  0.460          O  
ATOM   1842  CB  ALA A 123      12.071  -9.096   9.993  1.00  0.650          C  
ATOM   1843  H   ALA A 123       9.714  -8.269   9.718  1.00  0.530          H  
ATOM   1844  HA  ALA A 123      12.239  -6.988   9.765  1.00  0.560          H  
ATOM   1845 1HB  ALA A 123      13.143  -9.263   9.988  1.00  0.780          H  
ATOM   1846 2HB  ALA A 123      11.716  -9.032  11.023  1.00  0.780          H  
ATOM   1847 3HB  ALA A 123      11.577  -9.927   9.495  1.00  0.780          H  
ATOM   1848  N   ALA A 124      11.501  -8.493   6.899  1.00  0.450          N  
ATOM   1849  CA  ALA A 124      11.916  -8.527   5.501  1.00  0.460          C  
ATOM   1850  C   ALA A 124      11.951  -7.108   4.934  1.00  0.440          C  
ATOM   1851  O   ALA A 124      12.890  -6.736   4.221  1.00  0.460          O  
ATOM   1852  CB  ALA A 124      10.980  -9.410   4.677  1.00  0.640          C  
ATOM   1853  H   ALA A 124      10.655  -8.995   7.183  1.00  0.540          H  
ATOM   1854  HA  ALA A 124      12.921  -8.942   5.455  1.00  0.550          H  
ATOM   1855 1HB  ALA A 124      11.322  -9.442   3.640  1.00  0.770          H  
ATOM   1856 2HB  ALA A 124      10.975 -10.423   5.087  1.00  0.770          H  
ATOM   1857 3HB  ALA A 124       9.966  -9.010   4.712  1.00  0.770          H  
ATOM   1858  N   MET A 125      10.946  -6.295   5.268  1.00  0.410          N  
ATOM   1859  CA  MET A 125      10.922  -4.932   4.770  1.00  0.400          C  
ATOM   1860  C   MET A 125      12.108  -4.139   5.342  1.00  0.390          C  
ATOM   1861  O   MET A 125      12.739  -3.373   4.617  1.00  0.410          O  
ATOM   1862  CB  MET A 125       9.567  -4.297   5.057  1.00  0.560          C  
ATOM   1863  CG  MET A 125       8.406  -4.910   4.258  1.00  0.560          C  
ATOM   1864  SD  MET A 125       6.778  -4.252   4.717  1.00  0.560          S  
ATOM   1865  CE  MET A 125       6.789  -2.602   3.986  1.00  0.560          C  
ATOM   1866  H   MET A 125      10.161  -6.663   5.820  1.00  0.490          H  
ATOM   1867  HA  MET A 125      11.046  -4.965   3.690  1.00  0.480          H  
ATOM   1868 1HB  MET A 125       9.344  -4.353   6.123  1.00  0.680          H  
ATOM   1869 2HB  MET A 125       9.602  -3.284   4.774  1.00  0.680          H  
ATOM   1870 1HG  MET A 125       8.569  -4.706   3.213  1.00  0.680          H  
ATOM   1871 2HG  MET A 125       8.394  -5.989   4.385  1.00  0.680          H  
ATOM   1872 1HE  MET A 125       5.856  -2.096   4.208  1.00  0.680          H  
ATOM   1873 2HE  MET A 125       7.614  -2.013   4.383  1.00  0.680          H  
ATOM   1874 3HE  MET A 125       6.884  -2.694   2.909  1.00  0.680          H  
ATOM   1875  N   SER A 126      12.433  -4.360   6.628  1.00  0.400          N  
ATOM   1876  CA  SER A 126      13.577  -3.740   7.312  1.00  0.410          C  
ATOM   1877  C   SER A 126      14.877  -4.154   6.630  1.00  0.420          C  
ATOM   1878  O   SER A 126      15.735  -3.331   6.323  1.00  0.430          O  
ATOM   1879  CB  SER A 126      13.590  -4.151   8.771  1.00  0.570          C  
ATOM   1880  OG  SER A 126      14.686  -3.616   9.479  1.00  0.570          O  
ATOM   1881  H   SER A 126      11.829  -4.974   7.178  1.00  0.480          H  
ATOM   1882  HA  SER A 126      13.481  -2.658   7.253  1.00  0.490          H  
ATOM   1883 1HB  SER A 126      12.669  -3.805   9.215  1.00  0.680          H  
ATOM   1884 2HB  SER A 126      13.605  -5.224   8.845  1.00  0.680          H  
ATOM   1885  HG  SER A 126      14.587  -3.921  10.431  1.00  0.680          H  
ATOM   1886  N   ALA A 127      15.003  -5.442   6.303  1.00  0.440          N  
ATOM   1887  CA  ALA A 127      16.193  -5.968   5.644  1.00  0.460          C  
ATOM   1888  C   ALA A 127      16.460  -5.245   4.328  1.00  0.470          C  
ATOM   1889  O   ALA A 127      17.613  -5.032   3.953  1.00  0.510          O  
ATOM   1890  CB  ALA A 127      16.034  -7.456   5.382  1.00  0.640          C  
ATOM   1891  H   ALA A 127      14.274  -6.096   6.590  1.00  0.530          H  
ATOM   1892  HA  ALA A 127      17.043  -5.804   6.304  1.00  0.550          H  
ATOM   1893 1HB  ALA A 127      16.937  -7.841   4.914  1.00  0.760          H  
ATOM   1894 2HB  ALA A 127      15.859  -7.972   6.326  1.00  0.760          H  
ATOM   1895 3HB  ALA A 127      15.188  -7.618   4.722  1.00  0.760          H  
ATOM   1896  N   HIS A 128      15.392  -4.833   3.647  1.00  0.460          N  
ATOM   1897  CA  HIS A 128      15.496  -4.132   2.380  1.00  0.470          C  
ATOM   1898  C   HIS A 128      15.523  -2.627   2.524  1.00  0.470          C  
ATOM   1899  O   HIS A 128      15.392  -1.919   1.524  1.00  0.490          O  
ATOM   1900  CB  HIS A 128      14.327  -4.500   1.479  1.00  0.650          C  
ATOM   1901  CG  HIS A 128      14.407  -5.837   1.049  1.00  0.650          C  
ATOM   1902  ND1 HIS A 128      13.978  -6.878   1.812  1.00  0.650          N  
ATOM   1903  CD2 HIS A 128      14.898  -6.357  -0.077  1.00  0.650          C  
ATOM   1904  CE1 HIS A 128      14.197  -7.986   1.191  1.00  0.650          C  
ATOM   1905  NE2 HIS A 128      14.763  -7.704   0.015  1.00  0.650          N  
ATOM   1906  H   HIS A 128      14.459  -5.083   3.988  1.00  0.550          H  
ATOM   1907  HA  HIS A 128      16.413  -4.438   1.878  1.00  0.560          H  
ATOM   1908 1HB  HIS A 128      13.390  -4.369   2.028  1.00  0.780          H  
ATOM   1909 2HB  HIS A 128      14.298  -3.861   0.612  1.00  0.780          H  
ATOM   1910  HD1 HIS A 128      13.573  -6.821   2.739  1.00  0.780          H  
ATOM   1911  HD2 HIS A 128      15.350  -5.902  -0.956  1.00  0.780          H  
ATOM   1912  HE1 HIS A 128      13.911  -8.921   1.661  1.00  0.780          H  
ATOM   1913  N   LEU A 129      15.629  -2.123   3.740  1.00  0.450          N  
ATOM   1914  CA  LEU A 129      15.637  -0.694   3.924  1.00  0.460          C  
ATOM   1915  C   LEU A 129      17.035  -0.194   4.281  1.00  0.490          C  
ATOM   1916  O   LEU A 129      17.660  -0.653   5.243  1.00  0.480          O  
ATOM   1917  CB  LEU A 129      14.671  -0.311   5.043  1.00  0.640          C  
ATOM   1918  CG  LEU A 129      14.524   1.173   5.299  1.00  0.640          C  
ATOM   1919  CD1 LEU A 129      13.803   1.794   4.077  1.00  0.640          C  
ATOM   1920  CD2 LEU A 129      13.788   1.400   6.595  1.00  0.640          C  
ATOM   1921  H   LEU A 129      15.711  -2.734   4.556  1.00  0.540          H  
ATOM   1922  HA  LEU A 129      15.338  -0.233   2.992  1.00  0.550          H  
ATOM   1923 1HB  LEU A 129      13.692  -0.711   4.790  1.00  0.770          H  
ATOM   1924 2HB  LEU A 129      15.003  -0.788   5.962  1.00  0.770          H  
ATOM   1925  HG  LEU A 129      15.504   1.631   5.379  1.00  0.770          H  
ATOM   1926 1HD1 LEU A 129      13.702   2.819   4.208  1.00  0.770          H  
ATOM   1927 2HD1 LEU A 129      14.349   1.642   3.168  1.00  0.770          H  
ATOM   1928 3HD1 LEU A 129      12.818   1.348   3.978  1.00  0.770          H  
ATOM   1929 1HD2 LEU A 129      13.694   2.441   6.791  1.00  0.770          H  
ATOM   1930 2HD2 LEU A 129      12.835   0.971   6.530  1.00  0.770          H  
ATOM   1931 3HD2 LEU A 129      14.329   0.947   7.391  1.00  0.770          H  
ATOM   1932  N   ALA A 130      17.530   0.746   3.497  1.00  0.550          N  
ATOM   1933  CA  ALA A 130      18.829   1.332   3.730  1.00  0.590          C  
ATOM   1934  C   ALA A 130      18.782   2.128   5.039  1.00  0.560          C  
ATOM   1935  O   ALA A 130      17.756   2.755   5.321  1.00  0.540          O  
ATOM   1936  CB  ALA A 130      19.218   2.229   2.569  1.00  0.810          C  
ATOM   1937  H   ALA A 130      16.972   1.081   2.719  1.00  0.660          H  
ATOM   1938  HA  ALA A 130      19.546   0.527   3.796  1.00  0.710          H  
ATOM   1939 1HB  ALA A 130      20.203   2.655   2.746  1.00  0.970          H  
ATOM   1940 2HB  ALA A 130      19.231   1.648   1.652  1.00  0.970          H  
ATOM   1941 3HB  ALA A 130      18.485   3.036   2.473  1.00  0.970          H  
ATOM   1942  N   PRO A 131      19.850   2.169   5.845  1.00  0.570          N  
ATOM   1943  CA  PRO A 131      19.906   2.975   7.043  1.00  0.550          C  
ATOM   1944  C   PRO A 131      19.576   4.407   6.670  1.00  0.650          C  
ATOM   1945  O   PRO A 131      20.078   4.915   5.671  1.00  1.140          O  
ATOM   1946  CB  PRO A 131      21.367   2.822   7.477  1.00  0.830          C  
ATOM   1947  CG  PRO A 131      21.777   1.467   6.932  1.00  0.830          C  
ATOM   1948  CD  PRO A 131      21.056   1.351   5.598  1.00  0.830          C  
ATOM   1949  HA  PRO A 131      19.205   2.579   7.794  1.00  0.660          H  
ATOM   1950 1HB  PRO A 131      21.969   3.650   7.070  1.00  0.990          H  
ATOM   1951 2HB  PRO A 131      21.439   2.882   8.573  1.00  0.990          H  
ATOM   1952 1HG  PRO A 131      22.873   1.415   6.831  1.00  0.990          H  
ATOM   1953 2HG  PRO A 131      21.485   0.673   7.637  1.00  0.990          H  
ATOM   1954 1HD  PRO A 131      21.653   1.766   4.773  1.00  0.990          H  
ATOM   1955 2HD  PRO A 131      20.809   0.290   5.463  1.00  0.990          H  
ATOM   1956  N   GLY A 132      18.757   5.064   7.476  1.00  0.630          N  
ATOM   1957  CA  GLY A 132      18.367   6.441   7.205  1.00  0.610          C  
ATOM   1958  C   GLY A 132      17.007   6.537   6.512  1.00  0.590          C  
ATOM   1959  O   GLY A 132      16.396   7.605   6.493  1.00  0.620          O  
ATOM   1960  H   GLY A 132      18.369   4.604   8.293  1.00  0.760          H  
ATOM   1961 1HA  GLY A 132      18.333   6.993   8.144  1.00  0.730          H  
ATOM   1962 2HA  GLY A 132      19.126   6.917   6.585  1.00  0.730          H  
ATOM   1963  N   GLY A 133      16.534   5.437   5.924  1.00  0.560          N  
ATOM   1964  CA  GLY A 133      15.257   5.435   5.221  1.00  0.550          C  
ATOM   1965  C   GLY A 133      14.069   5.063   6.110  1.00  0.570          C  
ATOM   1966  O   GLY A 133      14.165   5.029   7.347  1.00  0.680          O  
ATOM   1967  H   GLY A 133      17.069   4.562   5.933  1.00  0.670          H  
ATOM   1968 1HA  GLY A 133      15.083   6.403   4.755  1.00  0.660          H  
ATOM   1969 2HA  GLY A 133      15.334   4.709   4.416  1.00  0.660          H  
ATOM   1970  N   VAL A 134      12.914   4.820   5.471  1.00  0.490          N  
ATOM   1971  CA  VAL A 134      11.703   4.423   6.209  1.00  0.510          C  
ATOM   1972  C   VAL A 134      10.892   3.259   5.656  1.00  0.480          C  
ATOM   1973  O   VAL A 134      10.853   3.014   4.448  1.00  0.480          O  
ATOM   1974  CB  VAL A 134      10.707   5.578   6.344  1.00  0.710          C  
ATOM   1975  CG1 VAL A 134      11.287   6.656   7.134  1.00  0.710          C  
ATOM   1976  CG2 VAL A 134      10.293   6.090   4.942  1.00  0.710          C  
ATOM   1977  H   VAL A 134      12.938   4.862   4.445  1.00  0.590          H  
ATOM   1978  HA  VAL A 134      12.019   4.148   7.212  1.00  0.610          H  
ATOM   1979  HB  VAL A 134       9.830   5.215   6.880  1.00  0.850          H  
ATOM   1980 1HG1 VAL A 134      10.533   7.418   7.238  1.00  0.850          H  
ATOM   1981 2HG1 VAL A 134      11.559   6.271   8.115  1.00  0.850          H  
ATOM   1982 3HG1 VAL A 134      12.169   7.058   6.640  1.00  0.850          H  
ATOM   1983 1HG2 VAL A 134       9.573   6.895   5.058  1.00  0.850          H  
ATOM   1984 2HG2 VAL A 134      11.169   6.460   4.412  1.00  0.850          H  
ATOM   1985 3HG2 VAL A 134       9.837   5.291   4.364  1.00  0.850          H  
ATOM   1986  N   LEU A 135      10.132   2.644   6.553  1.00  0.450          N  
ATOM   1987  CA  LEU A 135       9.140   1.655   6.199  1.00  0.430          C  
ATOM   1988  C   LEU A 135       7.806   2.355   6.287  1.00  0.470          C  
ATOM   1989  O   LEU A 135       7.577   3.097   7.241  1.00  0.560          O  
ATOM   1990  CB  LEU A 135       9.117   0.456   7.165  1.00  0.610          C  
ATOM   1991  CG  LEU A 135      10.406  -0.351   7.345  1.00  0.610          C  
ATOM   1992  CD1 LEU A 135      10.147  -1.519   8.301  1.00  0.610          C  
ATOM   1993  CD2 LEU A 135      10.886  -0.831   6.008  1.00  0.610          C  
ATOM   1994  H   LEU A 135      10.266   2.889   7.528  1.00  0.540          H  
ATOM   1995  HA  LEU A 135       9.299   1.327   5.184  1.00  0.520          H  
ATOM   1996 1HB  LEU A 135       8.837   0.830   8.146  1.00  0.730          H  
ATOM   1997 2HB  LEU A 135       8.345  -0.230   6.830  1.00  0.730          H  
ATOM   1998  HG  LEU A 135      11.161   0.274   7.812  1.00  0.730          H  
ATOM   1999 1HD1 LEU A 135      11.066  -2.080   8.440  1.00  0.730          H  
ATOM   2000 2HD1 LEU A 135       9.818  -1.136   9.256  1.00  0.730          H  
ATOM   2001 3HD1 LEU A 135       9.383  -2.177   7.885  1.00  0.730          H  
ATOM   2002 1HD2 LEU A 135      11.790  -1.404   6.132  1.00  0.730          H  
ATOM   2003 2HD2 LEU A 135      10.132  -1.428   5.576  1.00  0.730          H  
ATOM   2004 3HD2 LEU A 135      11.091   0.009   5.357  1.00  0.730          H  
ATOM   2005  N   VAL A 136       6.915   2.104   5.331  1.00  0.410          N  
ATOM   2006  CA  VAL A 136       5.580   2.709   5.359  1.00  0.430          C  
ATOM   2007  C   VAL A 136       4.502   1.617   5.225  1.00  0.360          C  
ATOM   2008  O   VAL A 136       4.293   1.084   4.132  1.00  0.340          O  
ATOM   2009  CB  VAL A 136       5.473   3.686   4.163  1.00  0.590          C  
ATOM   2010  CG1 VAL A 136       4.180   4.406   4.113  1.00  0.590          C  
ATOM   2011  CG2 VAL A 136       6.655   4.682   4.176  1.00  0.590          C  
ATOM   2012  H   VAL A 136       7.210   1.501   4.556  1.00  0.490          H  
ATOM   2013  HA  VAL A 136       5.438   3.239   6.303  1.00  0.520          H  
ATOM   2014  HB  VAL A 136       5.480   3.102   3.308  1.00  0.710          H  
ATOM   2015 1HG1 VAL A 136       4.142   5.023   3.230  1.00  0.710          H  
ATOM   2016 2HG1 VAL A 136       3.359   3.695   4.085  1.00  0.710          H  
ATOM   2017 3HG1 VAL A 136       4.111   5.035   4.986  1.00  0.710          H  
ATOM   2018 1HG2 VAL A 136       6.589   5.334   3.308  1.00  0.710          H  
ATOM   2019 2HG2 VAL A 136       6.613   5.280   5.086  1.00  0.710          H  
ATOM   2020 3HG2 VAL A 136       7.599   4.146   4.140  1.00  0.710          H  
ATOM   2021  N   LEU A 137       3.811   1.295   6.316  1.00  0.410          N  
ATOM   2022  CA  LEU A 137       2.812   0.218   6.322  1.00  0.350          C  
ATOM   2023  C   LEU A 137       1.402   0.693   6.627  1.00  0.360          C  
ATOM   2024  O   LEU A 137       1.154   1.277   7.684  1.00  0.400          O  
ATOM   2025  CB  LEU A 137       3.165  -0.838   7.379  1.00  0.510          C  
ATOM   2026  CG  LEU A 137       4.203  -1.937   7.023  1.00  0.510          C  
ATOM   2027  CD1 LEU A 137       5.640  -1.380   6.995  1.00  0.510          C  
ATOM   2028  CD2 LEU A 137       4.094  -3.036   8.057  1.00  0.510          C  
ATOM   2029  H   LEU A 137       4.004   1.808   7.178  1.00  0.490          H  
ATOM   2030  HA  LEU A 137       2.805  -0.250   5.340  1.00  0.420          H  
ATOM   2031 1HB  LEU A 137       3.532  -0.310   8.244  1.00  0.620          H  
ATOM   2032 2HB  LEU A 137       2.239  -1.343   7.662  1.00  0.620          H  
ATOM   2033  HG  LEU A 137       3.972  -2.345   6.043  1.00  0.620          H  
ATOM   2034 1HD1 LEU A 137       6.335  -2.176   6.770  1.00  0.620          H  
ATOM   2035 2HD1 LEU A 137       5.735  -0.614   6.249  1.00  0.620          H  
ATOM   2036 3HD1 LEU A 137       5.885  -0.973   7.934  1.00  0.620          H  
ATOM   2037 1HD2 LEU A 137       4.785  -3.816   7.783  1.00  0.620          H  
ATOM   2038 2HD2 LEU A 137       4.335  -2.652   9.043  1.00  0.620          H  
ATOM   2039 3HD2 LEU A 137       3.090  -3.440   8.078  1.00  0.620          H  
ATOM   2040  N   GLU A 138       0.462   0.411   5.734  1.00  0.330          N  
ATOM   2041  CA  GLU A 138      -0.916   0.836   5.969  1.00  0.350          C  
ATOM   2042  C   GLU A 138      -1.744  -0.349   6.491  1.00  0.340          C  
ATOM   2043  O   GLU A 138      -2.068  -1.226   5.694  1.00  0.420          O  
ATOM   2044  CB  GLU A 138      -1.531   1.356   4.705  1.00  0.480          C  
ATOM   2045  CG  GLU A 138      -2.911   1.878   4.888  1.00  0.480          C  
ATOM   2046  CD  GLU A 138      -3.460   2.388   3.668  1.00  0.480          C  
ATOM   2047  OE1 GLU A 138      -2.723   2.521   2.711  1.00  0.480          O  
ATOM   2048  OE2 GLU A 138      -4.625   2.597   3.625  1.00  0.480          O  
ATOM   2049  H   GLU A 138       0.732  -0.094   4.877  1.00  0.400          H  
ATOM   2050  HA  GLU A 138      -0.897   1.663   6.667  1.00  0.420          H  
ATOM   2051 1HB  GLU A 138      -0.891   2.108   4.270  1.00  0.580          H  
ATOM   2052 2HB  GLU A 138      -1.597   0.541   4.013  1.00  0.580          H  
ATOM   2053 1HG  GLU A 138      -3.563   1.082   5.259  1.00  0.580          H  
ATOM   2054 2HG  GLU A 138      -2.890   2.671   5.635  1.00  0.580          H  
ATOM   2055  N   PRO A 139      -2.159  -0.361   7.775  1.00  0.350          N  
ATOM   2056  CA  PRO A 139      -2.811  -1.443   8.502  1.00  0.340          C  
ATOM   2057  C   PRO A 139      -4.292  -1.652   8.213  1.00  0.320          C  
ATOM   2058  O   PRO A 139      -4.986  -0.736   7.783  1.00  0.330          O  
ATOM   2059  CB  PRO A 139      -2.704  -0.949   9.939  1.00  0.510          C  
ATOM   2060  CG  PRO A 139      -2.795   0.520   9.815  1.00  0.510          C  
ATOM   2061  CD  PRO A 139      -2.078   0.861   8.557  1.00  0.510          C  
ATOM   2062  HA  PRO A 139      -2.249  -2.376   8.364  1.00  0.410          H  
ATOM   2063 1HB  PRO A 139      -3.521  -1.380  10.549  1.00  0.610          H  
ATOM   2064 2HB  PRO A 139      -1.758  -1.271  10.370  1.00  0.610          H  
ATOM   2065 1HG  PRO A 139      -3.855   0.815   9.766  1.00  0.610          H  
ATOM   2066 2HG  PRO A 139      -2.388   1.015  10.682  1.00  0.610          H  
ATOM   2067 1HD  PRO A 139      -2.639   1.630   8.050  1.00  0.610          H  
ATOM   2068 2HD  PRO A 139      -1.050   1.147   8.785  1.00  0.610          H  
ATOM   2069  N   TRP A 140      -4.767  -2.858   8.514  1.00  0.320          N  
ATOM   2070  CA  TRP A 140      -6.198  -3.199   8.550  1.00  0.340          C  
ATOM   2071  C   TRP A 140      -6.809  -2.650   9.824  1.00  0.410          C  
ATOM   2072  O   TRP A 140      -6.099  -2.451  10.807  1.00  0.460          O  
ATOM   2073  CB  TRP A 140      -6.480  -4.687   8.421  1.00  0.470          C  
ATOM   2074  CG  TRP A 140      -7.959  -5.037   8.446  1.00  0.470          C  
ATOM   2075  CD1 TRP A 140      -8.631  -5.680   9.429  1.00  0.470          C  
ATOM   2076  CD2 TRP A 140      -8.950  -4.733   7.432  1.00  0.470          C  
ATOM   2077  NE1 TRP A 140      -9.961  -5.787   9.100  1.00  0.470          N  
ATOM   2078  CE2 TRP A 140     -10.170  -5.210   7.898  1.00  0.470          C  
ATOM   2079  CE3 TRP A 140      -8.899  -4.106   6.201  1.00  0.470          C  
ATOM   2080  CZ2 TRP A 140     -11.328  -5.066   7.179  1.00  0.470          C  
ATOM   2081  CZ3 TRP A 140     -10.061  -3.968   5.470  1.00  0.470          C  
ATOM   2082  CH2 TRP A 140     -11.249  -4.433   5.954  1.00  0.470          C  
ATOM   2083  H   TRP A 140      -4.094  -3.554   8.830  1.00  0.380          H  
ATOM   2084  HA  TRP A 140      -6.681  -2.719   7.708  1.00  0.410          H  
ATOM   2085 1HB  TRP A 140      -6.139  -4.968   7.480  1.00  0.560          H  
ATOM   2086 2HB  TRP A 140      -5.948  -5.264   9.184  1.00  0.560          H  
ATOM   2087  HD1 TRP A 140      -8.184  -6.051  10.341  1.00  0.560          H  
ATOM   2088  HE1 TRP A 140     -10.687  -6.249   9.674  1.00  0.560          H  
ATOM   2089  HE3 TRP A 140      -7.970  -3.738   5.817  1.00  0.560          H  
ATOM   2090  HZ2 TRP A 140     -12.273  -5.429   7.546  1.00  0.560          H  
ATOM   2091  HZ3 TRP A 140     -10.003  -3.477   4.497  1.00  0.560          H  
ATOM   2092  HH2 TRP A 140     -12.150  -4.306   5.360  1.00  0.560          H  
ATOM   2093  N   TRP A 141      -8.109  -2.380   9.824  1.00  0.440          N  
ATOM   2094  CA  TRP A 141      -8.740  -1.886  11.037  1.00  0.500          C  
ATOM   2095  C   TRP A 141      -8.374  -2.715  12.253  1.00  0.520          C  
ATOM   2096  O   TRP A 141      -8.457  -3.943  12.239  1.00  0.510          O  
ATOM   2097  CB  TRP A 141     -10.273  -1.976  11.006  1.00  0.680          C  
ATOM   2098  CG  TRP A 141     -11.001  -1.103  10.079  1.00  0.680          C  
ATOM   2099  CD1 TRP A 141     -11.764  -1.490   9.023  1.00  0.680          C  
ATOM   2100  CD2 TRP A 141     -11.045   0.336  10.102  1.00  0.680          C  
ATOM   2101  NE1 TRP A 141     -12.303  -0.389   8.408  1.00  0.680          N  
ATOM   2102  CE2 TRP A 141     -11.856   0.735   9.045  1.00  0.680          C  
ATOM   2103  CE3 TRP A 141     -10.464   1.308  10.922  1.00  0.680          C  
ATOM   2104  CZ2 TRP A 141     -12.100   2.065   8.775  1.00  0.680          C  
ATOM   2105  CZ3 TRP A 141     -10.710   2.635  10.647  1.00  0.680          C  
ATOM   2106  CH2 TRP A 141     -11.502   3.005   9.601  1.00  0.680          C  
ATOM   2107  H   TRP A 141      -8.662  -2.553   9.000  1.00  0.530          H  
ATOM   2108  HA  TRP A 141      -8.420  -0.860  11.201  1.00  0.600          H  
ATOM   2109 1HB  TRP A 141     -10.546  -3.004  10.761  1.00  0.810          H  
ATOM   2110 2HB  TRP A 141     -10.648  -1.782  12.010  1.00  0.810          H  
ATOM   2111  HD1 TRP A 141     -11.942  -2.519   8.724  1.00  0.810          H  
ATOM   2112  HE1 TRP A 141     -12.934  -0.387   7.613  1.00  0.810          H  
ATOM   2113  HE3 TRP A 141      -9.828   1.028  11.752  1.00  0.810          H  
ATOM   2114  HZ2 TRP A 141     -12.731   2.382   7.946  1.00  0.810          H  
ATOM   2115  HZ3 TRP A 141     -10.249   3.392  11.283  1.00  0.810          H  
ATOM   2116  HH2 TRP A 141     -11.667   4.065   9.415  1.00  0.810          H  
ATOM   2117  N   PHE A 142      -8.059  -2.018  13.331  1.00  0.580          N  
ATOM   2118  CA  PHE A 142      -7.722  -2.630  14.598  1.00  0.610          C  
ATOM   2119  C   PHE A 142      -9.020  -3.264  15.113  1.00  0.620          C  
ATOM   2120  O   PHE A 142     -10.106  -2.775  14.769  1.00  0.630          O  
ATOM   2121  CB  PHE A 142      -7.263  -1.545  15.594  1.00  0.840          C  
ATOM   2122  CG  PHE A 142      -5.968  -0.802  15.251  1.00  0.840          C  
ATOM   2123  CD1 PHE A 142      -5.776   0.479  15.757  1.00  0.840          C  
ATOM   2124  CD2 PHE A 142      -4.972  -1.329  14.429  1.00  0.840          C  
ATOM   2125  CE1 PHE A 142      -4.647   1.201  15.459  1.00  0.840          C  
ATOM   2126  CE2 PHE A 142      -3.844  -0.591  14.143  1.00  0.840          C  
ATOM   2127  CZ  PHE A 142      -3.687   0.661  14.656  1.00  0.840          C  
ATOM   2128  H   PHE A 142      -7.999  -1.015  13.247  1.00  0.700          H  
ATOM   2129  HA  PHE A 142      -6.955  -3.381  14.440  1.00  0.730          H  
ATOM   2130 1HB  PHE A 142      -8.051  -0.807  15.697  1.00  1.010          H  
ATOM   2131 2HB  PHE A 142      -7.131  -1.988  16.576  1.00  1.010          H  
ATOM   2132  HD1 PHE A 142      -6.541   0.916  16.397  1.00  1.010          H  
ATOM   2133  HD2 PHE A 142      -5.080  -2.326  13.999  1.00  1.010          H  
ATOM   2134  HE1 PHE A 142      -4.517   2.209  15.861  1.00  1.010          H  
ATOM   2135  HE2 PHE A 142      -3.087  -0.999  13.501  1.00  1.010          H  
ATOM   2136  HZ  PHE A 142      -2.803   1.236  14.421  1.00  1.010          H  
ATOM   2137  N   PRO A 143      -8.984  -4.332  15.936  1.00  0.650          N  
ATOM   2138  CA  PRO A 143     -10.154  -4.959  16.538  1.00  0.690          C  
ATOM   2139  C   PRO A 143     -11.095  -3.955  17.200  1.00  0.750          C  
ATOM   2140  O   PRO A 143     -12.311  -4.122  17.145  1.00  0.810          O  
ATOM   2141  CB  PRO A 143      -9.527  -5.855  17.612  1.00  1.030          C  
ATOM   2142  CG  PRO A 143      -8.195  -6.218  17.066  1.00  1.030          C  
ATOM   2143  CD  PRO A 143      -7.705  -4.955  16.343  1.00  1.030          C  
ATOM   2144  HA  PRO A 143     -10.683  -5.549  15.778  1.00  0.830          H  
ATOM   2145 1HB  PRO A 143      -9.460  -5.310  18.572  1.00  1.240          H  
ATOM   2146 2HB  PRO A 143     -10.165  -6.731  17.784  1.00  1.240          H  
ATOM   2147 1HG  PRO A 143      -7.530  -6.521  17.879  1.00  1.240          H  
ATOM   2148 2HG  PRO A 143      -8.290  -7.090  16.424  1.00  1.240          H  
ATOM   2149 1HD  PRO A 143      -7.154  -4.308  17.035  1.00  1.240          H  
ATOM   2150 2HD  PRO A 143      -7.107  -5.257  15.483  1.00  1.240          H  
ATOM   2151  N   GLU A 144     -10.524  -2.891  17.772  1.00  0.800          N  
ATOM   2152  CA  GLU A 144     -11.256  -1.836  18.455  1.00  0.910          C  
ATOM   2153  C   GLU A 144     -11.946  -0.836  17.521  1.00  0.890          C  
ATOM   2154  O   GLU A 144     -12.680   0.038  17.986  1.00  1.020          O  
ATOM   2155  CB  GLU A 144     -10.291  -1.087  19.379  1.00  1.230          C  
ATOM   2156  CG  GLU A 144      -9.644  -1.973  20.465  1.00  1.230          C  
ATOM   2157  CD  GLU A 144      -8.477  -2.780  19.932  1.00  1.230          C  
ATOM   2158  OE1 GLU A 144      -8.066  -2.496  18.825  1.00  1.230          O  
ATOM   2159  OE2 GLU A 144      -8.013  -3.666  20.601  1.00  1.230          O  
ATOM   2160  H   GLU A 144      -9.504  -2.817  17.821  1.00  0.960          H  
ATOM   2161  HA  GLU A 144     -12.026  -2.307  19.065  1.00  1.090          H  
ATOM   2162 1HB  GLU A 144      -9.498  -0.632  18.783  1.00  1.480          H  
ATOM   2163 2HB  GLU A 144     -10.824  -0.281  19.882  1.00  1.480          H  
ATOM   2164 1HG  GLU A 144      -9.297  -1.341  21.282  1.00  1.480          H  
ATOM   2165 2HG  GLU A 144     -10.398  -2.653  20.859  1.00  1.480          H  
ATOM   2166  N   ARG A 145     -11.652  -0.908  16.222  1.00  0.790          N  
ATOM   2167  CA  ARG A 145     -12.191   0.028  15.243  1.00  0.800          C  
ATOM   2168  C   ARG A 145     -13.091  -0.639  14.201  1.00  0.770          C  
ATOM   2169  O   ARG A 145     -13.962   0.005  13.618  1.00  0.830          O  
ATOM   2170  CB  ARG A 145     -11.053   0.737  14.536  1.00  1.120          C  
ATOM   2171  CG  ARG A 145     -10.220   1.609  15.448  1.00  1.120          C  
ATOM   2172  CD  ARG A 145      -9.153   2.328  14.733  1.00  1.120          C  
ATOM   2173  NE  ARG A 145      -8.397   3.153  15.652  1.00  1.120          N  
ATOM   2174  CZ  ARG A 145      -7.500   4.100  15.307  1.00  1.120          C  
ATOM   2175  NH1 ARG A 145      -7.234   4.353  14.045  1.00  1.120          N  
ATOM   2176  NH2 ARG A 145      -6.899   4.792  16.250  1.00  1.120          N  
ATOM   2177  H   ARG A 145     -11.065  -1.673  15.901  1.00  0.950          H  
ATOM   2178  HA  ARG A 145     -12.784   0.772  15.773  1.00  0.960          H  
ATOM   2179 1HB  ARG A 145     -10.395  -0.005  14.079  1.00  1.340          H  
ATOM   2180 2HB  ARG A 145     -11.454   1.361  13.742  1.00  1.340          H  
ATOM   2181 1HG  ARG A 145     -10.866   2.342  15.929  1.00  1.340          H  
ATOM   2182 2HG  ARG A 145      -9.754   0.987  16.213  1.00  1.340          H  
ATOM   2183 1HD  ARG A 145      -8.471   1.613  14.268  1.00  1.340          H  
ATOM   2184 2HD  ARG A 145      -9.596   2.968  13.970  1.00  1.340          H  
ATOM   2185  HE  ARG A 145      -8.566   3.015  16.641  1.00  1.340          H  
ATOM   2186 1HH1 ARG A 145      -7.687   3.841  13.311  1.00  1.340          H  
ATOM   2187 2HH1 ARG A 145      -6.570   5.088  13.802  1.00  1.340          H  
ATOM   2188 1HH2 ARG A 145      -7.098   4.617  17.220  1.00  1.340          H  
ATOM   2189 2HH2 ARG A 145      -6.244   5.545  15.991  1.00  1.340          H  
ATOM   2190  N   PHE A 146     -12.879  -1.925  13.964  1.00  0.750          N  
ATOM   2191  CA  PHE A 146     -13.624  -2.668  12.954  1.00  0.710          C  
ATOM   2192  C   PHE A 146     -15.151  -2.714  13.168  1.00  0.740          C  
ATOM   2193  O   PHE A 146     -15.631  -2.921  14.287  1.00  0.830          O  
ATOM   2194  CB  PHE A 146     -13.086  -4.095  12.870  1.00  1.010          C  
ATOM   2195  CG  PHE A 146     -13.860  -4.897  11.916  1.00  1.010          C  
ATOM   2196  CD1 PHE A 146     -13.714  -4.724  10.566  1.00  1.010          C  
ATOM   2197  CD2 PHE A 146     -14.779  -5.812  12.374  1.00  1.010          C  
ATOM   2198  CE1 PHE A 146     -14.490  -5.433   9.705  1.00  1.010          C  
ATOM   2199  CE2 PHE A 146     -15.534  -6.525  11.503  1.00  1.010          C  
ATOM   2200  CZ  PHE A 146     -15.402  -6.334  10.191  1.00  1.010          C  
ATOM   2201  H   PHE A 146     -12.117  -2.389  14.458  1.00  0.900          H  
ATOM   2202  HA  PHE A 146     -13.443  -2.182  11.995  1.00  0.850          H  
ATOM   2203 1HB  PHE A 146     -12.038  -4.088  12.562  1.00  1.210          H  
ATOM   2204 2HB  PHE A 146     -13.133  -4.567  13.855  1.00  1.210          H  
ATOM   2205  HD1 PHE A 146     -12.994  -4.005  10.191  1.00  1.210          H  
ATOM   2206  HD2 PHE A 146     -14.901  -5.946  13.448  1.00  1.210          H  
ATOM   2207  HE1 PHE A 146     -14.389  -5.284   8.636  1.00  1.210          H  
ATOM   2208  HE2 PHE A 146     -16.259  -7.233  11.854  1.00  1.210          H  
ATOM   2209  HZ  PHE A 146     -16.024  -6.896   9.523  1.00  1.210          H  
ATOM   2210  N   ILE A 147     -15.922  -2.520  12.075  1.00  0.740          N  
ATOM   2211  CA  ILE A 147     -17.385  -2.580  12.142  1.00  0.830          C  
ATOM   2212  C   ILE A 147     -17.960  -3.888  11.597  1.00  0.770          C  
ATOM   2213  O   ILE A 147     -17.991  -4.137  10.386  1.00  0.860          O  
ATOM   2214  CB  ILE A 147     -18.024  -1.424  11.343  1.00  1.130          C  
ATOM   2215  CG1 ILE A 147     -17.540  -0.070  11.917  1.00  1.130          C  
ATOM   2216  CG2 ILE A 147     -19.587  -1.548  11.378  1.00  1.130          C  
ATOM   2217  CD1 ILE A 147     -17.903   1.141  11.070  1.00  1.130          C  
ATOM   2218  H   ILE A 147     -15.486  -2.317  11.187  1.00  0.890          H  
ATOM   2219  HA  ILE A 147     -17.682  -2.489  13.186  1.00  1.000          H  
ATOM   2220  HB  ILE A 147     -17.688  -1.477  10.308  1.00  1.350          H  
ATOM   2221 1HG1 ILE A 147     -17.966   0.061  12.910  1.00  1.350          H  
ATOM   2222 2HG1 ILE A 147     -16.452  -0.096  12.015  1.00  1.350          H  
ATOM   2223 1HG2 ILE A 147     -20.040  -0.750  10.804  1.00  1.350          H  
ATOM   2224 2HG2 ILE A 147     -19.913  -2.497  10.952  1.00  1.350          H  
ATOM   2225 3HG2 ILE A 147     -19.931  -1.489  12.410  1.00  1.350          H  
ATOM   2226 1HD1 ILE A 147     -17.513   2.039  11.550  1.00  1.350          H  
ATOM   2227 2HD1 ILE A 147     -17.456   1.037  10.080  1.00  1.350          H  
ATOM   2228 3HD1 ILE A 147     -18.978   1.234  10.971  1.00  1.350          H  
ATOM   2229  N   ASP A 148     -18.486  -4.681  12.511  1.00  0.770          N  
ATOM   2230  CA  ASP A 148     -19.025  -5.998  12.220  1.00  0.790          C  
ATOM   2231  C   ASP A 148     -20.431  -5.941  11.639  1.00  0.790          C  
ATOM   2232  O   ASP A 148     -21.347  -5.398  12.261  1.00  0.890          O  
ATOM   2233  CB  ASP A 148     -18.997  -6.849  13.489  1.00  1.100          C  
ATOM   2234  CG  ASP A 148     -19.404  -8.305  13.291  1.00  1.100          C  
ATOM   2235  OD1 ASP A 148     -20.387  -8.583  12.674  1.00  1.100          O  
ATOM   2236  OD2 ASP A 148     -18.667  -9.147  13.756  1.00  1.100          O  
ATOM   2237  H   ASP A 148     -18.453  -4.373  13.474  1.00  0.920          H  
ATOM   2238  HA  ASP A 148     -18.392  -6.467  11.471  1.00  0.950          H  
ATOM   2239 1HB  ASP A 148     -18.001  -6.809  13.920  1.00  1.320          H  
ATOM   2240 2HB  ASP A 148     -19.677  -6.408  14.219  1.00  1.320          H  
ATOM   2241  N   GLY A 149     -20.585  -6.440  10.415  1.00  0.760          N  
ATOM   2242  CA  GLY A 149     -21.868  -6.452   9.733  1.00  0.820          C  
ATOM   2243  C   GLY A 149     -21.984  -5.343   8.717  1.00  0.810          C  
ATOM   2244  O   GLY A 149     -23.034  -5.167   8.098  1.00  0.870          O  
ATOM   2245  H   GLY A 149     -19.775  -6.815   9.921  1.00  0.910          H  
ATOM   2246 1HA  GLY A 149     -22.003  -7.409   9.232  1.00  0.980          H  
ATOM   2247 2HA  GLY A 149     -22.667  -6.365  10.467  1.00  0.980          H  
ATOM   2248  N   TYR A 150     -20.918  -4.575   8.534  1.00  0.840          N  
ATOM   2249  CA  TYR A 150     -20.961  -3.528   7.533  1.00  0.850          C  
ATOM   2250  C   TYR A 150     -21.117  -4.075   6.119  1.00  0.740          C  
ATOM   2251  O   TYR A 150     -20.420  -5.019   5.721  1.00  0.650          O  
ATOM   2252  CB  TYR A 150     -19.698  -2.669   7.574  1.00  1.190          C  
ATOM   2253  CG  TYR A 150     -19.684  -1.629   6.477  1.00  1.190          C  
ATOM   2254  CD1 TYR A 150     -20.421  -0.465   6.600  1.00  1.190          C  
ATOM   2255  CD2 TYR A 150     -18.947  -1.867   5.323  1.00  1.190          C  
ATOM   2256  CE1 TYR A 150     -20.420   0.457   5.569  1.00  1.190          C  
ATOM   2257  CE2 TYR A 150     -18.948  -0.950   4.302  1.00  1.190          C  
ATOM   2258  CZ  TYR A 150     -19.680   0.207   4.417  1.00  1.190          C  
ATOM   2259  OH  TYR A 150     -19.680   1.123   3.388  1.00  1.190          O  
ATOM   2260  H   TYR A 150     -20.069  -4.701   9.100  1.00  1.010          H  
ATOM   2261  HA  TYR A 150     -21.824  -2.895   7.740  1.00  1.020          H  
ATOM   2262 1HB  TYR A 150     -19.625  -2.164   8.529  1.00  1.420          H  
ATOM   2263 2HB  TYR A 150     -18.818  -3.304   7.468  1.00  1.420          H  
ATOM   2264  HD1 TYR A 150     -21.003  -0.278   7.501  1.00  1.420          H  
ATOM   2265  HD2 TYR A 150     -18.373  -2.789   5.223  1.00  1.420          H  
ATOM   2266  HE1 TYR A 150     -21.001   1.373   5.659  1.00  1.420          H  
ATOM   2267  HE2 TYR A 150     -18.372  -1.145   3.400  1.00  1.420          H  
ATOM   2268  HH  TYR A 150     -20.223   1.877   3.634  1.00  1.420          H  
ATOM   2269  N   VAL A 151     -22.026  -3.474   5.344  1.00  0.800          N  
ATOM   2270  CA  VAL A 151     -22.156  -3.848   3.947  1.00  0.770          C  
ATOM   2271  C   VAL A 151     -22.046  -2.601   3.063  1.00  0.770          C  
ATOM   2272  O   VAL A 151     -22.816  -1.649   3.235  1.00  0.990          O  
ATOM   2273  CB  VAL A 151     -23.488  -4.570   3.647  1.00  1.090          C  
ATOM   2274  CG1 VAL A 151     -23.557  -4.922   2.155  1.00  1.090          C  
ATOM   2275  CG2 VAL A 151     -23.604  -5.840   4.466  1.00  1.090          C  
ATOM   2276  H   VAL A 151     -22.608  -2.743   5.728  1.00  0.960          H  
ATOM   2277  HA  VAL A 151     -21.354  -4.522   3.713  1.00  0.920          H  
ATOM   2278  HB  VAL A 151     -24.316  -3.900   3.875  1.00  1.310          H  
ATOM   2279 1HG1 VAL A 151     -24.498  -5.402   1.953  1.00  1.310          H  
ATOM   2280 2HG1 VAL A 151     -23.478  -4.025   1.553  1.00  1.310          H  
ATOM   2281 3HG1 VAL A 151     -22.737  -5.596   1.901  1.00  1.310          H  
ATOM   2282 1HG2 VAL A 151     -24.535  -6.314   4.228  1.00  1.310          H  
ATOM   2283 2HG2 VAL A 151     -22.786  -6.495   4.219  1.00  1.310          H  
ATOM   2284 3HG2 VAL A 151     -23.574  -5.605   5.529  1.00  1.310          H  
ATOM   2285  N   GLY A 152     -21.102  -2.623   2.128  1.00  0.700          N  
ATOM   2286  CA  GLY A 152     -20.844  -1.536   1.192  1.00  0.730          C  
ATOM   2287  C   GLY A 152     -21.166  -1.945  -0.242  1.00  0.570          C  
ATOM   2288  O   GLY A 152     -21.719  -3.024  -0.480  1.00  0.540          O  
ATOM   2289  H   GLY A 152     -20.528  -3.459   2.087  1.00  0.840          H  
ATOM   2290 1HA  GLY A 152     -21.407  -0.654   1.475  1.00  0.880          H  
ATOM   2291 2HA  GLY A 152     -19.793  -1.259   1.257  1.00  0.880          H  
ATOM   2292  N   GLY A 153     -20.775  -1.101  -1.200  1.00  0.590          N  
ATOM   2293  CA  GLY A 153     -21.006  -1.360  -2.617  1.00  0.540          C  
ATOM   2294  C   GLY A 153     -20.744  -0.123  -3.471  1.00  0.570          C  
ATOM   2295  O   GLY A 153     -20.547   0.976  -2.940  1.00  0.610          O  
ATOM   2296  H   GLY A 153     -20.318  -0.239  -0.940  1.00  0.710          H  
ATOM   2297 1HA  GLY A 153     -20.343  -2.161  -2.941  1.00  0.650          H  
ATOM   2298 2HA  GLY A 153     -22.027  -1.706  -2.772  1.00  0.650          H  
ATOM   2299  N   ASP A 154     -20.730  -0.316  -4.793  1.00  0.570          N  
ATOM   2300  CA  ASP A 154     -20.473   0.769  -5.753  1.00  0.620          C  
ATOM   2301  C   ASP A 154     -20.960   0.466  -7.181  1.00  0.590          C  
ATOM   2302  O   ASP A 154     -21.487  -0.621  -7.462  1.00  0.580          O  
ATOM   2303  CB  ASP A 154     -18.979   1.130  -5.777  1.00  0.850          C  
ATOM   2304  CG  ASP A 154     -18.051   0.023  -6.241  1.00  0.850          C  
ATOM   2305  OD1 ASP A 154     -18.362  -0.664  -7.180  1.00  0.850          O  
ATOM   2306  OD2 ASP A 154     -17.037  -0.148  -5.613  1.00  0.850          O  
ATOM   2307  H   ASP A 154     -20.932  -1.265  -5.111  1.00  0.680          H  
ATOM   2308  HA  ASP A 154     -20.989   1.655  -5.415  1.00  0.740          H  
ATOM   2309 1HB  ASP A 154     -18.819   1.992  -6.422  1.00  1.020          H  
ATOM   2310 2HB  ASP A 154     -18.672   1.434  -4.774  1.00  1.020          H  
ATOM   2311  N   LEU A 155     -20.756   1.453  -8.079  1.00  0.600          N  
ATOM   2312  CA  LEU A 155     -21.059   1.349  -9.511  1.00  0.580          C  
ATOM   2313  C   LEU A 155     -19.948   2.024 -10.318  1.00  0.590          C  
ATOM   2314  O   LEU A 155     -19.632   3.193 -10.078  1.00  0.630          O  
ATOM   2315  CB  LEU A 155     -22.360   2.076  -9.880  1.00  0.820          C  
ATOM   2316  CG  LEU A 155     -22.755   2.038 -11.410  1.00  0.820          C  
ATOM   2317  CD1 LEU A 155     -23.145   0.614 -11.798  1.00  0.820          C  
ATOM   2318  CD2 LEU A 155     -23.855   3.018 -11.683  1.00  0.820          C  
ATOM   2319  H   LEU A 155     -20.339   2.313  -7.756  1.00  0.720          H  
ATOM   2320  HA  LEU A 155     -21.107   0.298  -9.781  1.00  0.700          H  
ATOM   2321 1HB  LEU A 155     -23.180   1.628  -9.314  1.00  0.980          H  
ATOM   2322 2HB  LEU A 155     -22.268   3.120  -9.585  1.00  0.980          H  
ATOM   2323  HG  LEU A 155     -21.902   2.320 -12.023  1.00  0.980          H  
ATOM   2324 1HD1 LEU A 155     -23.417   0.605 -12.838  1.00  0.980          H  
ATOM   2325 2HD1 LEU A 155     -22.323  -0.075 -11.636  1.00  0.980          H  
ATOM   2326 3HD1 LEU A 155     -23.993   0.297 -11.202  1.00  0.980          H  
ATOM   2327 1HD2 LEU A 155     -24.120   2.992 -12.742  1.00  0.980          H  
ATOM   2328 2HD2 LEU A 155     -24.696   2.774 -11.107  1.00  0.980          H  
ATOM   2329 3HD2 LEU A 155     -23.519   4.020 -11.417  1.00  0.980          H  
ATOM   2330  N   VAL A 156     -19.399   1.316 -11.301  1.00  0.590          N  
ATOM   2331  CA  VAL A 156     -18.325   1.844 -12.131  1.00  0.640          C  
ATOM   2332  C   VAL A 156     -18.718   1.786 -13.599  1.00  0.580          C  
ATOM   2333  O   VAL A 156     -19.188   0.757 -14.078  1.00  0.570          O  
ATOM   2334  CB  VAL A 156     -17.068   0.962 -12.031  1.00  0.880          C  
ATOM   2335  CG1 VAL A 156     -15.905   1.587 -12.787  1.00  0.880          C  
ATOM   2336  CG2 VAL A 156     -16.772   0.612 -10.608  1.00  0.880          C  
ATOM   2337  H   VAL A 156     -19.712   0.354 -11.426  1.00  0.710          H  
ATOM   2338  HA  VAL A 156     -18.112   2.874 -11.844  1.00  0.770          H  
ATOM   2339  HB  VAL A 156     -17.252   0.094 -12.570  1.00  1.050          H  
ATOM   2340 1HG1 VAL A 156     -15.059   0.930 -12.749  1.00  1.050          H  
ATOM   2341 2HG1 VAL A 156     -16.168   1.746 -13.819  1.00  1.050          H  
ATOM   2342 3HG1 VAL A 156     -15.629   2.535 -12.330  1.00  1.050          H  
ATOM   2343 1HG2 VAL A 156     -15.910  -0.036 -10.586  1.00  1.050          H  
ATOM   2344 2HG2 VAL A 156     -16.589   1.479 -10.077  1.00  1.050          H  
ATOM   2345 3HG2 VAL A 156     -17.623   0.092 -10.155  1.00  1.050          H  
ATOM   2346  N   ARG A 157     -18.513   2.864 -14.340  1.00  0.650          N  
ATOM   2347  CA  ARG A 157     -18.804   2.820 -15.771  1.00  0.750          C  
ATOM   2348  C   ARG A 157     -17.583   3.255 -16.577  1.00  0.810          C  
ATOM   2349  O   ARG A 157     -17.191   4.422 -16.531  1.00  0.980          O  
ATOM   2350  CB  ARG A 157     -20.008   3.684 -16.097  1.00  1.010          C  
ATOM   2351  CG  ARG A 157     -21.287   3.188 -15.445  1.00  1.010          C  
ATOM   2352  CD  ARG A 157     -22.481   4.000 -15.790  1.00  1.010          C  
ATOM   2353  NE  ARG A 157     -22.754   3.980 -17.232  1.00  1.010          N  
ATOM   2354  CZ  ARG A 157     -23.344   2.961 -17.894  1.00  1.010          C  
ATOM   2355  NH1 ARG A 157     -23.684   1.870 -17.287  1.00  1.010          N  
ATOM   2356  NH2 ARG A 157     -23.581   3.016 -19.182  1.00  1.010          N  
ATOM   2357  H   ARG A 157     -18.136   3.704 -13.921  1.00  0.780          H  
ATOM   2358  HA  ARG A 157     -19.041   1.796 -16.056  1.00  0.900          H  
ATOM   2359 1HB  ARG A 157     -19.831   4.706 -15.770  1.00  1.210          H  
ATOM   2360 2HB  ARG A 157     -20.158   3.699 -17.174  1.00  1.210          H  
ATOM   2361 1HG  ARG A 157     -21.446   2.152 -15.736  1.00  1.210          H  
ATOM   2362 2HG  ARG A 157     -21.174   3.232 -14.363  1.00  1.210          H  
ATOM   2363 1HD  ARG A 157     -23.353   3.614 -15.262  1.00  1.210          H  
ATOM   2364 2HD  ARG A 157     -22.309   5.035 -15.491  1.00  1.210          H  
ATOM   2365  HE  ARG A 157     -22.508   4.805 -17.765  1.00  1.210          H  
ATOM   2366 1HH1 ARG A 157     -23.512   1.731 -16.305  1.00  1.210          H  
ATOM   2367 2HH1 ARG A 157     -24.108   1.124 -17.861  1.00  1.210          H  
ATOM   2368 1HH2 ARG A 157     -23.334   3.830 -19.725  1.00  1.210          H  
ATOM   2369 2HH2 ARG A 157     -24.010   2.177 -19.609  1.00  1.210          H  
ATOM   2370  N   GLU A 158     -16.950   2.297 -17.268  1.00  0.740          N  
ATOM   2371  CA  GLU A 158     -15.722   2.570 -18.027  1.00  0.840          C  
ATOM   2372  C   GLU A 158     -15.635   1.833 -19.360  1.00  0.800          C  
ATOM   2373  O   GLU A 158     -15.886   0.636 -19.446  1.00  0.790          O  
ATOM   2374  CB  GLU A 158     -14.477   2.205 -17.207  1.00  1.140          C  
ATOM   2375  CG  GLU A 158     -14.220   3.061 -15.974  1.00  1.140          C  
ATOM   2376  CD  GLU A 158     -12.975   2.653 -15.244  1.00  1.140          C  
ATOM   2377  OE1 GLU A 158     -12.401   1.650 -15.609  1.00  1.140          O  
ATOM   2378  OE2 GLU A 158     -12.581   3.347 -14.335  1.00  1.140          O  
ATOM   2379  H   GLU A 158     -17.367   1.360 -17.277  1.00  0.890          H  
ATOM   2380  HA  GLU A 158     -15.689   3.638 -18.238  1.00  1.010          H  
ATOM   2381 1HB  GLU A 158     -14.562   1.170 -16.875  1.00  1.360          H  
ATOM   2382 2HB  GLU A 158     -13.594   2.268 -17.846  1.00  1.360          H  
ATOM   2383 1HG  GLU A 158     -14.124   4.099 -16.286  1.00  1.360          H  
ATOM   2384 2HG  GLU A 158     -15.059   3.000 -15.309  1.00  1.360          H  
ATOM   2385  N   GLU A 159     -15.242   2.551 -20.408  1.00  0.900          N  
ATOM   2386  CA  GLU A 159     -15.036   1.975 -21.742  1.00  1.010          C  
ATOM   2387  C   GLU A 159     -16.220   1.124 -22.217  1.00  1.030          C  
ATOM   2388  O   GLU A 159     -16.044   0.076 -22.840  1.00  1.140          O  
ATOM   2389  CB  GLU A 159     -13.743   1.140 -21.765  1.00  1.370          C  
ATOM   2390  CG  GLU A 159     -12.471   1.942 -21.445  1.00  1.370          C  
ATOM   2391  CD  GLU A 159     -11.173   1.145 -21.578  1.00  1.370          C  
ATOM   2392  OE1 GLU A 159     -11.226  -0.059 -21.658  1.00  1.370          O  
ATOM   2393  OE2 GLU A 159     -10.133   1.761 -21.599  1.00  1.370          O  
ATOM   2394  H   GLU A 159     -15.065   3.537 -20.270  1.00  1.080          H  
ATOM   2395  HA  GLU A 159     -14.915   2.797 -22.449  1.00  1.210          H  
ATOM   2396 1HB  GLU A 159     -13.818   0.322 -21.047  1.00  1.640          H  
ATOM   2397 2HB  GLU A 159     -13.614   0.695 -22.751  1.00  1.640          H  
ATOM   2398 1HG  GLU A 159     -12.424   2.801 -22.113  1.00  1.640          H  
ATOM   2399 2HG  GLU A 159     -12.549   2.317 -20.425  1.00  1.640          H  
ATOM   2400  N   GLY A 160     -17.439   1.576 -21.925  1.00  1.020          N  
ATOM   2401  CA  GLY A 160     -18.651   0.874 -22.334  1.00  1.110          C  
ATOM   2402  C   GLY A 160     -19.050  -0.291 -21.423  1.00  1.000          C  
ATOM   2403  O   GLY A 160     -20.072  -0.936 -21.664  1.00  1.110          O  
ATOM   2404  H   GLY A 160     -17.530   2.447 -21.421  1.00  1.220          H  
ATOM   2405 1HA  GLY A 160     -19.472   1.589 -22.378  1.00  1.330          H  
ATOM   2406 2HA  GLY A 160     -18.515   0.500 -23.348  1.00  1.330          H  
ATOM   2407  N   ARG A 161     -18.279  -0.551 -20.367  1.00  0.840          N  
ATOM   2408  CA  ARG A 161     -18.560  -1.670 -19.482  1.00  0.760          C  
ATOM   2409  C   ARG A 161     -19.025  -1.192 -18.112  1.00  0.680          C  
ATOM   2410  O   ARG A 161     -18.566  -0.169 -17.586  1.00  0.700          O  
ATOM   2411  CB  ARG A 161     -17.320  -2.540 -19.314  1.00  1.100          C  
ATOM   2412  CG  ARG A 161     -17.042  -3.498 -20.473  1.00  1.100          C  
ATOM   2413  CD  ARG A 161     -16.423  -2.803 -21.659  1.00  1.100          C  
ATOM   2414  NE  ARG A 161     -16.078  -3.727 -22.683  1.00  1.100          N  
ATOM   2415  CZ  ARG A 161     -15.458  -3.456 -23.837  1.00  1.100          C  
ATOM   2416  NH1 ARG A 161     -15.045  -2.236 -24.153  1.00  1.100          N  
ATOM   2417  NH2 ARG A 161     -15.288  -4.472 -24.654  1.00  1.100          N  
ATOM   2418  H   ARG A 161     -17.438  -0.001 -20.203  1.00  1.010          H  
ATOM   2419  HA  ARG A 161     -19.352  -2.276 -19.923  1.00  0.910          H  
ATOM   2420 1HB  ARG A 161     -16.446  -1.904 -19.187  1.00  1.320          H  
ATOM   2421 2HB  ARG A 161     -17.428  -3.143 -18.411  1.00  1.320          H  
ATOM   2422 1HG  ARG A 161     -16.371  -4.289 -20.150  1.00  1.320          H  
ATOM   2423 2HG  ARG A 161     -17.983  -3.934 -20.800  1.00  1.320          H  
ATOM   2424 1HD  ARG A 161     -17.130  -2.131 -22.093  1.00  1.320          H  
ATOM   2425 2HD  ARG A 161     -15.529  -2.254 -21.357  1.00  1.320          H  
ATOM   2426  HE  ARG A 161     -16.378  -4.701 -22.569  1.00  1.320          H  
ATOM   2427 1HH1 ARG A 161     -15.222  -1.434 -23.517  1.00  1.320          H  
ATOM   2428 2HH1 ARG A 161     -14.585  -2.071 -25.032  1.00  1.320          H  
ATOM   2429 1HH2 ARG A 161     -15.688  -5.379 -24.353  1.00  1.320          H  
ATOM   2430 2HH2 ARG A 161     -14.840  -4.359 -25.545  1.00  1.320          H  
ATOM   2431  N   THR A 162     -19.933  -1.951 -17.515  1.00  0.620          N  
ATOM   2432  CA  THR A 162     -20.452  -1.580 -16.198  1.00  0.570          C  
ATOM   2433  C   THR A 162     -20.114  -2.582 -15.117  1.00  0.550          C  
ATOM   2434  O   THR A 162     -20.356  -3.777 -15.263  1.00  0.550          O  
ATOM   2435  CB  THR A 162     -21.975  -1.370 -16.247  1.00  0.820          C  
ATOM   2436  OG1 THR A 162     -22.269  -0.307 -17.153  1.00  0.820          O  
ATOM   2437  CG2 THR A 162     -22.514  -0.995 -14.891  1.00  0.820          C  
ATOM   2438  H   THR A 162     -20.243  -2.799 -17.999  1.00  0.740          H  
ATOM   2439  HA  THR A 162     -20.004  -0.632 -15.911  1.00  0.680          H  
ATOM   2440  HB  THR A 162     -22.451  -2.275 -16.577  1.00  0.980          H  
ATOM   2441  HG1 THR A 162     -22.060  -0.580 -18.053  1.00  0.980          H  
ATOM   2442 1HG2 THR A 162     -23.579  -0.840 -14.968  1.00  0.980          H  
ATOM   2443 2HG2 THR A 162     -22.321  -1.777 -14.166  1.00  0.980          H  
ATOM   2444 3HG2 THR A 162     -22.028  -0.075 -14.569  1.00  0.980          H  
ATOM   2445  N   VAL A 163     -19.559  -2.083 -14.012  1.00  0.540          N  
ATOM   2446  CA  VAL A 163     -19.187  -2.940 -12.889  1.00  0.550          C  
ATOM   2447  C   VAL A 163     -19.998  -2.573 -11.660  1.00  0.550          C  
ATOM   2448  O   VAL A 163     -20.028  -1.418 -11.240  1.00  0.590          O  
ATOM   2449  CB  VAL A 163     -17.695  -2.777 -12.479  1.00  0.770          C  
ATOM   2450  CG1 VAL A 163     -17.335  -3.717 -11.293  1.00  0.770          C  
ATOM   2451  CG2 VAL A 163     -16.774  -2.948 -13.687  1.00  0.770          C  
ATOM   2452  H   VAL A 163     -19.398  -1.072 -13.981  1.00  0.650          H  
ATOM   2453  HA  VAL A 163     -19.381  -3.973 -13.151  1.00  0.660          H  
ATOM   2454  HB  VAL A 163     -17.574  -1.837 -12.087  1.00  0.920          H  
ATOM   2455 1HG1 VAL A 163     -16.305  -3.532 -10.999  1.00  0.920          H  
ATOM   2456 2HG1 VAL A 163     -17.980  -3.516 -10.438  1.00  0.920          H  
ATOM   2457 3HG1 VAL A 163     -17.443  -4.751 -11.571  1.00  0.920          H  
ATOM   2458 1HG2 VAL A 163     -15.746  -2.790 -13.377  1.00  0.920          H  
ATOM   2459 2HG2 VAL A 163     -16.871  -3.928 -14.097  1.00  0.920          H  
ATOM   2460 3HG2 VAL A 163     -17.038  -2.215 -14.450  1.00  0.920          H  
ATOM   2461  N   ALA A 164     -20.660  -3.545 -11.070  1.00  0.530          N  
ATOM   2462  CA  ALA A 164     -21.403  -3.273  -9.847  1.00  0.540          C  
ATOM   2463  C   ALA A 164     -20.813  -4.131  -8.731  1.00  0.570          C  
ATOM   2464  O   ALA A 164     -20.465  -5.290  -8.966  1.00  0.580          O  
ATOM   2465  CB  ALA A 164     -22.873  -3.533 -10.068  1.00  0.750          C  
ATOM   2466  H   ALA A 164     -20.632  -4.475 -11.495  1.00  0.640          H  
ATOM   2467  HA  ALA A 164     -21.270  -2.227  -9.573  1.00  0.650          H  
ATOM   2468 1HB  ALA A 164     -23.407  -3.317  -9.208  1.00  0.900          H  
ATOM   2469 2HB  ALA A 164     -23.237  -2.893 -10.874  1.00  0.900          H  
ATOM   2470 3HB  ALA A 164     -23.011  -4.558 -10.319  1.00  0.900          H  
ATOM   2471  N   ARG A 165     -20.732  -3.586  -7.512  1.00  0.580          N  
ATOM   2472  CA  ARG A 165     -20.154  -4.324  -6.375  1.00  0.630          C  
ATOM   2473  C   ARG A 165     -20.968  -4.243  -5.098  1.00  0.560          C  
ATOM   2474  O   ARG A 165     -21.541  -3.192  -4.798  1.00  0.550          O  
ATOM   2475  CB  ARG A 165     -18.775  -3.755  -6.035  1.00  0.860          C  
ATOM   2476  CG  ARG A 165     -17.943  -4.469  -4.906  1.00  0.860          C  
ATOM   2477  CD  ARG A 165     -16.577  -3.845  -4.779  1.00  0.860          C  
ATOM   2478  NE  ARG A 165     -16.684  -2.509  -4.272  1.00  0.860          N  
ATOM   2479  CZ  ARG A 165     -16.603  -2.109  -2.991  1.00  0.860          C  
ATOM   2480  NH1 ARG A 165     -16.301  -2.934  -2.004  1.00  0.860          N  
ATOM   2481  NH2 ARG A 165     -16.828  -0.833  -2.762  1.00  0.860          N  
ATOM   2482  H   ARG A 165     -21.034  -2.610  -7.394  1.00  0.700          H  
ATOM   2483  HA  ARG A 165     -20.056  -5.371  -6.655  1.00  0.760          H  
ATOM   2484 1HB  ARG A 165     -18.166  -3.727  -6.933  1.00  1.030          H  
ATOM   2485 2HB  ARG A 165     -18.906  -2.725  -5.716  1.00  1.030          H  
ATOM   2486 1HG  ARG A 165     -18.434  -4.346  -3.942  1.00  1.030          H  
ATOM   2487 2HG  ARG A 165     -17.836  -5.535  -5.129  1.00  1.030          H  
ATOM   2488 1HD  ARG A 165     -15.938  -4.439  -4.124  1.00  1.030          H  
ATOM   2489 2HD  ARG A 165     -16.129  -3.765  -5.755  1.00  1.030          H  
ATOM   2490  HE  ARG A 165     -16.888  -1.767  -4.955  1.00  1.030          H  
ATOM   2491 1HH1 ARG A 165     -16.059  -3.926  -2.185  1.00  1.030          H  
ATOM   2492 2HH1 ARG A 165     -16.239  -2.584  -1.063  1.00  1.030          H  
ATOM   2493 1HH2 ARG A 165     -17.058  -0.246  -3.584  1.00  1.030          H  
ATOM   2494 2HH2 ARG A 165     -16.781  -0.449  -1.834  1.00  1.030          H  
ATOM   2495  N   VAL A 166     -20.953  -5.345  -4.331  1.00  0.530          N  
ATOM   2496  CA  VAL A 166     -21.485  -5.407  -2.959  1.00  0.510          C  
ATOM   2497  C   VAL A 166     -20.404  -6.053  -2.083  1.00  0.490          C  
ATOM   2498  O   VAL A 166     -19.784  -7.046  -2.486  1.00  0.500          O  
ATOM   2499  CB  VAL A 166     -22.826  -6.164  -2.832  1.00  0.720          C  
ATOM   2500  CG1 VAL A 166     -23.297  -6.190  -1.386  1.00  0.720          C  
ATOM   2501  CG2 VAL A 166     -23.847  -5.478  -3.621  1.00  0.720          C  
ATOM   2502  H   VAL A 166     -20.475  -6.171  -4.718  1.00  0.640          H  
ATOM   2503  HA  VAL A 166     -21.652  -4.394  -2.598  1.00  0.610          H  
ATOM   2504  HB  VAL A 166     -22.701  -7.186  -3.173  1.00  0.870          H  
ATOM   2505 1HG1 VAL A 166     -24.236  -6.714  -1.346  1.00  0.870          H  
ATOM   2506 2HG1 VAL A 166     -22.587  -6.687  -0.749  1.00  0.870          H  
ATOM   2507 3HG1 VAL A 166     -23.434  -5.165  -1.036  1.00  0.870          H  
ATOM   2508 1HG2 VAL A 166     -24.797  -5.992  -3.534  1.00  0.870          H  
ATOM   2509 2HG2 VAL A 166     -23.956  -4.460  -3.268  1.00  0.870          H  
ATOM   2510 3HG2 VAL A 166     -23.518  -5.475  -4.628  1.00  0.870          H  
ATOM   2511  N   SER A 167     -20.166  -5.488  -0.899  1.00  0.500          N  
ATOM   2512  CA  SER A 167     -19.126  -6.010   0.003  1.00  0.540          C  
ATOM   2513  C   SER A 167     -19.503  -6.110   1.469  1.00  0.590          C  
ATOM   2514  O   SER A 167     -19.912  -5.137   2.092  1.00  0.760          O  
ATOM   2515  CB  SER A 167     -17.905  -5.140  -0.073  1.00  0.740          C  
ATOM   2516  OG  SER A 167     -16.946  -5.564   0.866  1.00  0.740          O  
ATOM   2517  H   SER A 167     -20.724  -4.671  -0.634  1.00  0.600          H  
ATOM   2518  HA  SER A 167     -18.863  -7.011  -0.334  1.00  0.650          H  
ATOM   2519 1HB  SER A 167     -17.495  -5.206  -1.076  1.00  0.890          H  
ATOM   2520 2HB  SER A 167     -18.176  -4.103   0.109  1.00  0.890          H  
ATOM   2521  HG  SER A 167     -16.123  -5.116   0.646  1.00  0.890          H  
ATOM   2522  N   ARG A 168     -19.352  -7.301   2.043  1.00  0.550          N  
ATOM   2523  CA  ARG A 168     -19.732  -7.550   3.433  1.00  0.580          C  
ATOM   2524  C   ARG A 168     -18.555  -7.903   4.331  1.00  0.550          C  
ATOM   2525  O   ARG A 168     -17.725  -8.750   3.982  1.00  0.550          O  
ATOM   2526  CB  ARG A 168     -20.678  -8.725   3.493  1.00  0.800          C  
ATOM   2527  CG  ARG A 168     -21.215  -9.093   4.866  1.00  0.800          C  
ATOM   2528  CD  ARG A 168     -22.118 -10.196   4.724  1.00  0.800          C  
ATOM   2529  NE  ARG A 168     -21.408 -11.463   4.542  1.00  0.800          N  
ATOM   2530  CZ  ARG A 168     -21.128 -12.359   5.518  1.00  0.800          C  
ATOM   2531  NH1 ARG A 168     -21.540 -12.196   6.757  1.00  0.800          N  
ATOM   2532  NH2 ARG A 168     -20.451 -13.431   5.183  1.00  0.800          N  
ATOM   2533  H   ARG A 168     -18.943  -8.056   1.486  1.00  0.660          H  
ATOM   2534  HA  ARG A 168     -20.216  -6.661   3.830  1.00  0.700          H  
ATOM   2535 1HB  ARG A 168     -21.538  -8.511   2.859  1.00  0.960          H  
ATOM   2536 2HB  ARG A 168     -20.190  -9.594   3.085  1.00  0.960          H  
ATOM   2537 1HG  ARG A 168     -20.405  -9.422   5.517  1.00  0.960          H  
ATOM   2538 2HG  ARG A 168     -21.743  -8.258   5.326  1.00  0.960          H  
ATOM   2539 1HD  ARG A 168     -22.736 -10.264   5.569  1.00  0.960          H  
ATOM   2540 2HD  ARG A 168     -22.742 -10.031   3.846  1.00  0.960          H  
ATOM   2541  HE  ARG A 168     -21.075 -11.715   3.604  1.00  0.960          H  
ATOM   2542 1HH1 ARG A 168     -22.141 -11.399   7.007  1.00  0.960          H  
ATOM   2543 2HH1 ARG A 168     -21.326 -12.885   7.458  1.00  0.960          H  
ATOM   2544 1HH2 ARG A 168     -20.186 -13.539   4.194  1.00  0.960          H  
ATOM   2545 2HH2 ARG A 168     -20.239 -14.137   5.866  1.00  0.960          H  
ATOM   2546  N   SER A 169     -18.528  -7.332   5.536  1.00  0.550          N  
ATOM   2547  CA  SER A 169     -17.475  -7.695   6.488  1.00  0.570          C  
ATOM   2548  C   SER A 169     -17.998  -8.013   7.895  1.00  0.630          C  
ATOM   2549  O   SER A 169     -18.704  -7.198   8.490  1.00  0.770          O  
ATOM   2550  CB  SER A 169     -16.468  -6.558   6.577  1.00  0.790          C  
ATOM   2551  OG  SER A 169     -15.807  -6.349   5.362  1.00  0.790          O  
ATOM   2552  H   SER A 169     -19.219  -6.601   5.748  1.00  0.660          H  
ATOM   2553  HA  SER A 169     -16.966  -8.583   6.118  1.00  0.680          H  
ATOM   2554 1HB  SER A 169     -16.981  -5.643   6.882  1.00  0.950          H  
ATOM   2555 2HB  SER A 169     -15.756  -6.786   7.322  1.00  0.950          H  
ATOM   2556  HG  SER A 169     -15.206  -5.624   5.520  1.00  0.950          H  
ATOM   2557  N   THR A 170     -17.609  -9.177   8.445  1.00  0.620          N  
ATOM   2558  CA  THR A 170     -17.976  -9.575   9.828  1.00  0.700          C  
ATOM   2559  C   THR A 170     -16.763 -10.133  10.567  1.00  0.670          C  
ATOM   2560  O   THR A 170     -15.815 -10.586   9.931  1.00  0.660          O  
ATOM   2561  CB  THR A 170     -19.106 -10.627   9.862  1.00  0.950          C  
ATOM   2562  OG1 THR A 170     -18.655 -11.849   9.247  1.00  0.950          O  
ATOM   2563  CG2 THR A 170     -20.331 -10.104   9.129  1.00  0.950          C  
ATOM   2564  H   THR A 170     -17.049  -9.815   7.864  1.00  0.740          H  
ATOM   2565  HA  THR A 170     -18.318  -8.697  10.373  1.00  0.840          H  
ATOM   2566  HB  THR A 170     -19.376 -10.828  10.903  1.00  1.140          H  
ATOM   2567  HG1 THR A 170     -17.964 -12.242   9.797  1.00  1.140          H  
ATOM   2568 1HG2 THR A 170     -21.127 -10.840   9.176  1.00  1.140          H  
ATOM   2569 2HG2 THR A 170     -20.653  -9.198   9.614  1.00  1.140          H  
ATOM   2570 3HG2 THR A 170     -20.091  -9.901   8.091  1.00  1.140          H  
ATOM   2571  N   ARG A 171     -16.796 -10.205  11.898  1.00  0.690          N  
ATOM   2572  CA  ARG A 171     -15.655 -10.795  12.602  1.00  0.710          C  
ATOM   2573  C   ARG A 171     -15.700 -12.315  12.650  1.00  0.760          C  
ATOM   2574  O   ARG A 171     -16.756 -12.916  12.853  1.00  0.840          O  
ATOM   2575  CB  ARG A 171     -15.584 -10.300  14.035  1.00  0.990          C  
ATOM   2576  CG  ARG A 171     -15.304  -8.844  14.178  1.00  0.990          C  
ATOM   2577  CD  ARG A 171     -15.341  -8.398  15.567  1.00  0.990          C  
ATOM   2578  NE  ARG A 171     -16.703  -8.461  16.078  1.00  0.990          N  
ATOM   2579  CZ  ARG A 171     -17.076  -8.210  17.356  1.00  0.990          C  
ATOM   2580  NH1 ARG A 171     -16.176  -7.867  18.263  1.00  0.990          N  
ATOM   2581  NH2 ARG A 171     -18.353  -8.306  17.697  1.00  0.990          N  
ATOM   2582  H   ARG A 171     -17.595  -9.854  12.449  1.00  0.830          H  
ATOM   2583  HA  ARG A 171     -14.739 -10.496  12.091  1.00  0.850          H  
ATOM   2584 1HB  ARG A 171     -16.528 -10.515  14.532  1.00  1.180          H  
ATOM   2585 2HB  ARG A 171     -14.800 -10.844  14.565  1.00  1.180          H  
ATOM   2586 1HG  ARG A 171     -14.358  -8.586  13.719  1.00  1.180          H  
ATOM   2587 2HG  ARG A 171     -16.100  -8.326  13.690  1.00  1.180          H  
ATOM   2588 1HD  ARG A 171     -14.709  -9.045  16.173  1.00  1.180          H  
ATOM   2589 2HD  ARG A 171     -14.990  -7.367  15.628  1.00  1.180          H  
ATOM   2590  HE  ARG A 171     -17.443  -8.719  15.395  1.00  1.180          H  
ATOM   2591 1HH1 ARG A 171     -15.201  -7.787  18.012  1.00  1.180          H  
ATOM   2592 2HH1 ARG A 171     -16.462  -7.681  19.214  1.00  1.180          H  
ATOM   2593 1HH2 ARG A 171     -19.048  -8.569  17.005  1.00  1.180          H  
ATOM   2594 2HH2 ARG A 171     -18.640  -8.120  18.645  1.00  1.180          H  
ATOM   2595  N   GLN A 172     -14.529 -12.922  12.532  1.00  0.760          N  
ATOM   2596  CA  GLN A 172     -14.321 -14.348  12.687  1.00  0.820          C  
ATOM   2597  C   GLN A 172     -13.102 -14.575  13.577  1.00  0.840          C  
ATOM   2598  O   GLN A 172     -11.971 -14.607  13.104  1.00  0.810          O  
ATOM   2599  CB  GLN A 172     -14.101 -14.990  11.305  1.00  1.120          C  
ATOM   2600  CG  GLN A 172     -13.849 -16.493  11.312  1.00  1.120          C  
ATOM   2601  CD  GLN A 172     -13.655 -17.062   9.907  1.00  1.120          C  
ATOM   2602  OE1 GLN A 172     -14.335 -16.653   8.958  1.00  1.120          O  
ATOM   2603  NE2 GLN A 172     -12.725 -18.002   9.774  1.00  1.120          N  
ATOM   2604  H   GLN A 172     -13.709 -12.359  12.309  1.00  0.910          H  
ATOM   2605  HA  GLN A 172     -15.194 -14.788  13.166  1.00  0.980          H  
ATOM   2606 1HB  GLN A 172     -14.985 -14.812  10.695  1.00  1.350          H  
ATOM   2607 2HB  GLN A 172     -13.272 -14.505  10.810  1.00  1.350          H  
ATOM   2608 1HG  GLN A 172     -12.944 -16.700  11.880  1.00  1.350          H  
ATOM   2609 2HG  GLN A 172     -14.702 -16.992  11.771  1.00  1.350          H  
ATOM   2610 1HE2 GLN A 172     -12.549 -18.421   8.883  1.00  1.350          H  
ATOM   2611 2HE2 GLN A 172     -12.196 -18.301  10.570  1.00  1.350          H  
ATOM   2612  N   GLY A 173     -13.298 -14.814  14.859  1.00  0.890          N  
ATOM   2613  CA  GLY A 173     -12.114 -14.930  15.700  1.00  0.900          C  
ATOM   2614  C   GLY A 173     -11.321 -13.618  15.665  1.00  0.860          C  
ATOM   2615  O   GLY A 173     -11.858 -12.557  15.984  1.00  0.870          O  
ATOM   2616  H   GLY A 173     -14.230 -14.841  15.248  1.00  1.070          H  
ATOM   2617 1HA  GLY A 173     -12.411 -15.157  16.724  1.00  1.080          H  
ATOM   2618 2HA  GLY A 173     -11.492 -15.753  15.350  1.00  1.080          H  
ATOM   2619  N   ARG A 174     -10.039 -13.697  15.281  1.00  0.840          N  
ATOM   2620  CA  ARG A 174      -9.156 -12.524  15.227  1.00  0.800          C  
ATOM   2621  C   ARG A 174      -9.054 -11.891  13.839  1.00  0.710          C  
ATOM   2622  O   ARG A 174      -8.214 -11.016  13.621  1.00  0.670          O  
ATOM   2623  CB  ARG A 174      -7.736 -12.873  15.658  1.00  1.140          C  
ATOM   2624  CG  ARG A 174      -6.968 -13.751  14.671  1.00  1.140          C  
ATOM   2625  CD  ARG A 174      -5.597 -14.057  15.115  1.00  1.140          C  
ATOM   2626  NE  ARG A 174      -4.885 -14.815  14.093  1.00  1.140          N  
ATOM   2627  CZ  ARG A 174      -4.875 -16.149  13.949  1.00  1.140          C  
ATOM   2628  NH1 ARG A 174      -5.539 -16.953  14.764  1.00  1.140          N  
ATOM   2629  NH2 ARG A 174      -4.176 -16.618  12.951  1.00  1.140          N  
ATOM   2630  H   ARG A 174      -9.680 -14.601  15.013  1.00  1.010          H  
ATOM   2631  HA  ARG A 174      -9.552 -11.773  15.913  1.00  0.960          H  
ATOM   2632 1HB  ARG A 174      -7.165 -11.954  15.795  1.00  1.360          H  
ATOM   2633 2HB  ARG A 174      -7.761 -13.390  16.617  1.00  1.360          H  
ATOM   2634 1HG  ARG A 174      -7.502 -14.682  14.506  1.00  1.360          H  
ATOM   2635 2HG  ARG A 174      -6.858 -13.227  13.728  1.00  1.360          H  
ATOM   2636 1HD  ARG A 174      -5.058 -13.122  15.277  1.00  1.360          H  
ATOM   2637 2HD  ARG A 174      -5.612 -14.629  16.038  1.00  1.360          H  
ATOM   2638  HE  ARG A 174      -4.325 -14.292  13.394  1.00  1.360          H  
ATOM   2639 1HH1 ARG A 174      -6.074 -16.573  15.529  1.00  1.360          H  
ATOM   2640 2HH1 ARG A 174      -5.508 -17.953  14.622  1.00  1.360          H  
ATOM   2641 1HH2 ARG A 174      -3.698 -15.926  12.358  1.00  1.360          H  
ATOM   2642 2HH2 ARG A 174      -4.119 -17.607  12.769  1.00  1.360          H  
ATOM   2643  N   VAL A 175      -9.856 -12.350  12.886  1.00  0.700          N  
ATOM   2644  CA  VAL A 175      -9.765 -11.800  11.539  1.00  0.620          C  
ATOM   2645  C   VAL A 175     -11.126 -11.305  11.077  1.00  0.600          C  
ATOM   2646  O   VAL A 175     -12.159 -11.693  11.622  1.00  0.660          O  
ATOM   2647  CB  VAL A 175      -9.304 -12.895  10.520  1.00  0.900          C  
ATOM   2648  CG1 VAL A 175      -7.940 -13.510  10.880  1.00  0.900          C  
ATOM   2649  CG2 VAL A 175     -10.315 -13.995  10.464  1.00  0.900          C  
ATOM   2650  H   VAL A 175     -10.543 -13.082  13.105  1.00  0.840          H  
ATOM   2651  HA  VAL A 175      -9.077 -10.962  11.528  1.00  0.740          H  
ATOM   2652  HB  VAL A 175      -9.206 -12.430   9.538  1.00  1.080          H  
ATOM   2653 1HG1 VAL A 175      -7.674 -14.252  10.129  1.00  1.080          H  
ATOM   2654 2HG1 VAL A 175      -7.174 -12.795  10.925  1.00  1.080          H  
ATOM   2655 3HG1 VAL A 175      -8.020 -13.994  11.842  1.00  1.080          H  
ATOM   2656 1HG2 VAL A 175     -10.008 -14.730   9.766  1.00  1.080          H  
ATOM   2657 2HG2 VAL A 175     -10.384 -14.453  11.426  1.00  1.080          H  
ATOM   2658 3HG2 VAL A 175     -11.281 -13.610  10.169  1.00  1.080          H  
ATOM   2659  N   THR A 176     -11.135 -10.474  10.057  1.00  0.530          N  
ATOM   2660  CA  THR A 176     -12.362 -10.057   9.419  1.00  0.530          C  
ATOM   2661  C   THR A 176     -12.655 -10.978   8.267  1.00  0.530          C  
ATOM   2662  O   THR A 176     -11.795 -11.203   7.412  1.00  0.530          O  
ATOM   2663  CB  THR A 176     -12.276  -8.622   8.864  1.00  0.740          C  
ATOM   2664  OG1 THR A 176     -12.083  -7.678   9.938  1.00  0.740          O  
ATOM   2665  CG2 THR A 176     -13.499  -8.276   8.003  1.00  0.740          C  
ATOM   2666  H   THR A 176     -10.255 -10.116   9.707  1.00  0.640          H  
ATOM   2667  HA  THR A 176     -13.184 -10.119  10.132  1.00  0.640          H  
ATOM   2668  HB  THR A 176     -11.420  -8.556   8.236  1.00  0.890          H  
ATOM   2669  HG1 THR A 176     -12.835  -7.725  10.547  1.00  0.890          H  
ATOM   2670 1HG2 THR A 176     -13.398  -7.287   7.612  1.00  0.890          H  
ATOM   2671 2HG2 THR A 176     -13.588  -8.962   7.166  1.00  0.890          H  
ATOM   2672 3HG2 THR A 176     -14.390  -8.347   8.609  1.00  0.890          H  
ATOM   2673  N   ARG A 177     -13.855 -11.518   8.231  1.00  0.570          N  
ATOM   2674  CA  ARG A 177     -14.236 -12.347   7.119  1.00  0.590          C  
ATOM   2675  C   ARG A 177     -14.879 -11.446   6.093  1.00  0.590          C  
ATOM   2676  O   ARG A 177     -15.904 -10.808   6.358  1.00  0.600          O  
ATOM   2677  CB  ARG A 177     -15.217 -13.436   7.507  1.00  0.820          C  
ATOM   2678  CG  ARG A 177     -15.515 -14.410   6.372  1.00  0.820          C  
ATOM   2679  CD  ARG A 177     -16.515 -15.430   6.738  1.00  0.820          C  
ATOM   2680  NE  ARG A 177     -16.683 -16.396   5.666  1.00  0.820          N  
ATOM   2681  CZ  ARG A 177     -15.951 -17.531   5.510  1.00  0.820          C  
ATOM   2682  NH1 ARG A 177     -15.007 -17.873   6.379  1.00  0.820          N  
ATOM   2683  NH2 ARG A 177     -16.191 -18.316   4.469  1.00  0.820          N  
ATOM   2684  H   ARG A 177     -14.521 -11.308   8.968  1.00  0.680          H  
ATOM   2685  HA  ARG A 177     -13.353 -12.793   6.675  1.00  0.710          H  
ATOM   2686 1HB  ARG A 177     -14.804 -14.010   8.334  1.00  0.980          H  
ATOM   2687 2HB  ARG A 177     -16.155 -12.991   7.846  1.00  0.980          H  
ATOM   2688 1HG  ARG A 177     -15.900 -13.864   5.509  1.00  0.980          H  
ATOM   2689 2HG  ARG A 177     -14.596 -14.919   6.086  1.00  0.980          H  
ATOM   2690 1HD  ARG A 177     -16.245 -15.945   7.642  1.00  0.980          H  
ATOM   2691 2HD  ARG A 177     -17.472 -14.931   6.892  1.00  0.980          H  
ATOM   2692  HE  ARG A 177     -17.388 -16.195   4.969  1.00  0.980          H  
ATOM   2693 1HH1 ARG A 177     -14.817 -17.301   7.216  1.00  0.980          H  
ATOM   2694 2HH1 ARG A 177     -14.482 -18.722   6.240  1.00  0.980          H  
ATOM   2695 1HH2 ARG A 177     -16.910 -18.067   3.802  1.00  0.980          H  
ATOM   2696 2HH2 ARG A 177     -15.659 -19.165   4.340  1.00  0.980          H  
ATOM   2697  N   MET A 178     -14.248 -11.334   4.940  1.00  0.590          N  
ATOM   2698  CA  MET A 178     -14.769 -10.461   3.914  1.00  0.620          C  
ATOM   2699  C   MET A 178     -15.351 -11.256   2.765  1.00  0.690          C  
ATOM   2700  O   MET A 178     -14.739 -12.205   2.268  1.00  0.910          O  
ATOM   2701  CB  MET A 178     -13.693  -9.479   3.447  1.00  0.860          C  
ATOM   2702  CG  MET A 178     -14.163  -8.518   2.349  1.00  0.860          C  
ATOM   2703  SD  MET A 178     -12.933  -7.286   1.881  1.00  0.860          S  
ATOM   2704  CE  MET A 178     -13.095  -6.099   3.215  1.00  0.860          C  
ATOM   2705  H   MET A 178     -13.392 -11.874   4.781  1.00  0.710          H  
ATOM   2706  HA  MET A 178     -15.580  -9.873   4.338  1.00  0.740          H  
ATOM   2707 1HB  MET A 178     -13.357  -8.896   4.299  1.00  1.030          H  
ATOM   2708 2HB  MET A 178     -12.832 -10.037   3.075  1.00  1.030          H  
ATOM   2709 1HG  MET A 178     -14.412  -9.092   1.461  1.00  1.030          H  
ATOM   2710 2HG  MET A 178     -15.071  -7.998   2.680  1.00  1.030          H  
ATOM   2711 1HE  MET A 178     -12.391  -5.283   3.058  1.00  1.030          H  
ATOM   2712 2HE  MET A 178     -14.115  -5.705   3.224  1.00  1.030          H  
ATOM   2713 3HE  MET A 178     -12.889  -6.578   4.166  1.00  1.030          H  
ATOM   2714  N   GLU A 179     -16.519 -10.825   2.319  1.00  0.560          N  
ATOM   2715  CA  GLU A 179     -17.196 -11.405   1.171  1.00  0.600          C  
ATOM   2716  C   GLU A 179     -17.476 -10.319   0.150  1.00  0.580          C  
ATOM   2717  O   GLU A 179     -18.148  -9.325   0.442  1.00  0.610          O  
ATOM   2718  CB  GLU A 179     -18.512 -12.054   1.620  1.00  0.820          C  
ATOM   2719  CG  GLU A 179     -19.374 -12.722   0.530  1.00  0.820          C  
ATOM   2720  CD  GLU A 179     -20.656 -13.266   1.131  1.00  0.820          C  
ATOM   2721  OE1 GLU A 179     -20.743 -13.260   2.332  1.00  0.820          O  
ATOM   2722  OE2 GLU A 179     -21.570 -13.662   0.418  1.00  0.820          O  
ATOM   2723  H   GLU A 179     -16.957 -10.050   2.832  1.00  0.670          H  
ATOM   2724  HA  GLU A 179     -16.548 -12.150   0.709  1.00  0.720          H  
ATOM   2725 1HB  GLU A 179     -18.287 -12.813   2.370  1.00  0.990          H  
ATOM   2726 2HB  GLU A 179     -19.125 -11.307   2.100  1.00  0.990          H  
ATOM   2727 1HG  GLU A 179     -19.613 -12.010  -0.250  1.00  0.990          H  
ATOM   2728 2HG  GLU A 179     -18.813 -13.536   0.076  1.00  0.990          H  
ATOM   2729  N   GLU A 180     -16.987 -10.494  -1.064  1.00  0.540          N  
ATOM   2730  CA  GLU A 180     -17.277  -9.505  -2.085  1.00  0.520          C  
ATOM   2731  C   GLU A 180     -17.792 -10.162  -3.334  1.00  0.500          C  
ATOM   2732  O   GLU A 180     -17.326 -11.235  -3.744  1.00  0.520          O  
ATOM   2733  CB  GLU A 180     -16.067  -8.652  -2.443  1.00  0.740          C  
ATOM   2734  CG  GLU A 180     -15.533  -7.748  -1.383  1.00  0.740          C  
ATOM   2735  CD  GLU A 180     -14.445  -6.823  -1.920  1.00  0.740          C  
ATOM   2736  OE1 GLU A 180     -13.391  -7.318  -2.251  1.00  0.740          O  
ATOM   2737  OE2 GLU A 180     -14.680  -5.625  -2.024  1.00  0.740          O  
ATOM   2738  H   GLU A 180     -16.394 -11.304  -1.273  1.00  0.650          H  
ATOM   2739  HA  GLU A 180     -18.062  -8.842  -1.726  1.00  0.620          H  
ATOM   2740 1HB  GLU A 180     -15.258  -9.316  -2.705  1.00  0.880          H  
ATOM   2741 2HB  GLU A 180     -16.313  -8.038  -3.307  1.00  0.880          H  
ATOM   2742 1HG  GLU A 180     -16.336  -7.187  -0.985  1.00  0.880          H  
ATOM   2743 2HG  GLU A 180     -15.128  -8.356  -0.590  1.00  0.880          H  
ATOM   2744  N   ARG A 181     -18.749  -9.499  -3.965  1.00  0.490          N  
ATOM   2745  CA  ARG A 181     -19.275 -10.000  -5.215  1.00  0.480          C  
ATOM   2746  C   ARG A 181     -19.389  -8.875  -6.227  1.00  0.480          C  
ATOM   2747  O   ARG A 181     -19.635  -7.712  -5.874  1.00  0.490          O  
ATOM   2748  CB  ARG A 181     -20.605 -10.696  -4.979  1.00  0.680          C  
ATOM   2749  CG  ARG A 181     -20.491 -11.925  -4.060  1.00  0.680          C  
ATOM   2750  CD  ARG A 181     -21.757 -12.651  -3.846  1.00  0.680          C  
ATOM   2751  NE  ARG A 181     -21.582 -13.700  -2.827  1.00  0.680          N  
ATOM   2752  CZ  ARG A 181     -21.245 -14.982  -3.035  1.00  0.680          C  
ATOM   2753  NH1 ARG A 181     -21.070 -15.499  -4.242  1.00  0.680          N  
ATOM   2754  NH2 ARG A 181     -21.097 -15.713  -1.954  1.00  0.680          N  
ATOM   2755  H   ARG A 181     -19.109  -8.628  -3.556  1.00  0.590          H  
ATOM   2756  HA  ARG A 181     -18.586 -10.735  -5.618  1.00  0.580          H  
ATOM   2757 1HB  ARG A 181     -21.311  -9.998  -4.534  1.00  0.810          H  
ATOM   2758 2HB  ARG A 181     -21.006 -11.035  -5.934  1.00  0.810          H  
ATOM   2759 1HG  ARG A 181     -19.765 -12.615  -4.479  1.00  0.810          H  
ATOM   2760 2HG  ARG A 181     -20.157 -11.609  -3.074  1.00  0.810          H  
ATOM   2761 1HD  ARG A 181     -22.523 -11.987  -3.523  1.00  0.810          H  
ATOM   2762 2HD  ARG A 181     -22.060 -13.110  -4.769  1.00  0.810          H  
ATOM   2763  HE  ARG A 181     -21.688 -13.447  -1.824  1.00  0.810          H  
ATOM   2764 1HH1 ARG A 181     -21.230 -14.942  -5.090  1.00  0.810          H  
ATOM   2765 2HH1 ARG A 181     -20.817 -16.467  -4.350  1.00  0.810          H  
ATOM   2766 1HH2 ARG A 181     -21.254 -15.245  -1.045  1.00  0.810          H  
ATOM   2767 2HH2 ARG A 181     -20.851 -16.685  -2.011  1.00  0.810          H  
ATOM   2768  N   TRP A 182     -19.225  -9.233  -7.500  1.00  0.480          N  
ATOM   2769  CA  TRP A 182     -19.308  -8.250  -8.571  1.00  0.480          C  
ATOM   2770  C   TRP A 182     -20.111  -8.740  -9.752  1.00  0.490          C  
ATOM   2771  O   TRP A 182     -20.155  -9.939 -10.060  1.00  0.500          O  
ATOM   2772  CB  TRP A 182     -17.933  -7.876  -9.141  1.00  0.670          C  
ATOM   2773  CG  TRP A 182     -16.956  -7.372  -8.187  1.00  0.670          C  
ATOM   2774  CD1 TRP A 182     -16.598  -6.086  -7.990  1.00  0.670          C  
ATOM   2775  CD2 TRP A 182     -16.180  -8.149  -7.251  1.00  0.670          C  
ATOM   2776  NE1 TRP A 182     -15.641  -6.017  -7.021  1.00  0.670          N  
ATOM   2777  CE2 TRP A 182     -15.394  -7.261  -6.552  1.00  0.670          C  
ATOM   2778  CE3 TRP A 182     -16.095  -9.516  -6.954  1.00  0.670          C  
ATOM   2779  CZ2 TRP A 182     -14.552  -7.673  -5.580  1.00  0.670          C  
ATOM   2780  CZ3 TRP A 182     -15.251  -9.922  -5.980  1.00  0.670          C  
ATOM   2781  CH2 TRP A 182     -14.506  -9.032  -5.311  1.00  0.670          C  
ATOM   2782  H   TRP A 182     -19.047 -10.219  -7.706  1.00  0.580          H  
ATOM   2783  HA  TRP A 182     -19.779  -7.362  -8.174  1.00  0.580          H  
ATOM   2784 1HB  TRP A 182     -17.515  -8.653  -9.702  1.00  0.810          H  
ATOM   2785 2HB  TRP A 182     -18.092  -7.062  -9.853  1.00  0.810          H  
ATOM   2786  HD1 TRP A 182     -16.999  -5.236  -8.539  1.00  0.810          H  
ATOM   2787  HE1 TRP A 182     -15.191  -5.184  -6.693  1.00  0.810          H  
ATOM   2788  HE3 TRP A 182     -16.692 -10.237  -7.470  1.00  0.810          H  
ATOM   2789  HZ2 TRP A 182     -13.928  -6.977  -5.010  1.00  0.810          H  
ATOM   2790  HZ3 TRP A 182     -15.198 -10.973  -5.749  1.00  0.810          H  
ATOM   2791  HH2 TRP A 182     -13.842  -9.382  -4.527  1.00  0.810          H  
ATOM   2792  N   LEU A 183     -20.676  -7.782 -10.452  1.00  0.490          N  
ATOM   2793  CA  LEU A 183     -21.354  -8.011 -11.710  1.00  0.510          C  
ATOM   2794  C   LEU A 183     -20.684  -7.174 -12.765  1.00  0.520          C  
ATOM   2795  O   LEU A 183     -20.531  -5.968 -12.569  1.00  0.530          O  
ATOM   2796  CB  LEU A 183     -22.789  -7.540 -11.619  1.00  0.710          C  
ATOM   2797  CG  LEU A 183     -23.650  -8.147 -10.585  1.00  0.710          C  
ATOM   2798  CD1 LEU A 183     -24.938  -7.367 -10.548  1.00  0.710          C  
ATOM   2799  CD2 LEU A 183     -23.899  -9.610 -10.890  1.00  0.710          C  
ATOM   2800  H   LEU A 183     -20.608  -6.832 -10.075  1.00  0.590          H  
ATOM   2801  HA  LEU A 183     -21.281  -9.059 -11.993  1.00  0.610          H  
ATOM   2802 1HB  LEU A 183     -22.754  -6.500 -11.408  1.00  0.850          H  
ATOM   2803 2HB  LEU A 183     -23.263  -7.682 -12.586  1.00  0.850          H  
ATOM   2804  HG  LEU A 183     -23.177  -8.065  -9.638  1.00  0.850          H  
ATOM   2805 1HD1 LEU A 183     -25.586  -7.777  -9.795  1.00  0.850          H  
ATOM   2806 2HD1 LEU A 183     -24.734  -6.325 -10.312  1.00  0.850          H  
ATOM   2807 3HD1 LEU A 183     -25.427  -7.424 -11.515  1.00  0.850          H  
ATOM   2808 1HD2 LEU A 183     -24.549 -10.036 -10.121  1.00  0.850          H  
ATOM   2809 2HD2 LEU A 183     -24.366  -9.706 -11.854  1.00  0.850          H  
ATOM   2810 3HD2 LEU A 183     -22.955 -10.152 -10.897  1.00  0.850          H  
ATOM   2811  N   VAL A 184     -20.257  -7.770 -13.871  1.00  0.550          N  
ATOM   2812  CA  VAL A 184     -19.658  -6.928 -14.901  1.00  0.590          C  
ATOM   2813  C   VAL A 184     -20.302  -7.138 -16.245  1.00  0.630          C  
ATOM   2814  O   VAL A 184     -20.265  -8.231 -16.811  1.00  0.670          O  
ATOM   2815  CB  VAL A 184     -18.147  -7.137 -15.023  1.00  0.810          C  
ATOM   2816  CG1 VAL A 184     -17.569  -6.231 -16.119  1.00  0.810          C  
ATOM   2817  CG2 VAL A 184     -17.518  -6.832 -13.687  1.00  0.810          C  
ATOM   2818  H   VAL A 184     -20.380  -8.783 -13.982  1.00  0.660          H  
ATOM   2819  HA  VAL A 184     -19.807  -5.901 -14.618  1.00  0.710          H  
ATOM   2820  HB  VAL A 184     -17.943  -8.142 -15.328  1.00  0.970          H  
ATOM   2821 1HG1 VAL A 184     -16.497  -6.391 -16.189  1.00  0.970          H  
ATOM   2822 2HG1 VAL A 184     -18.023  -6.455 -17.085  1.00  0.970          H  
ATOM   2823 3HG1 VAL A 184     -17.766  -5.188 -15.870  1.00  0.970          H  
ATOM   2824 1HG2 VAL A 184     -16.466  -6.969 -13.763  1.00  0.970          H  
ATOM   2825 2HG2 VAL A 184     -17.744  -5.829 -13.445  1.00  0.970          H  
ATOM   2826 3HG2 VAL A 184     -17.907  -7.472 -12.910  1.00  0.970          H  
ATOM   2827  N   GLY A 185     -20.883  -6.081 -16.776  1.00  0.680          N  
ATOM   2828  CA  GLY A 185     -21.556  -6.191 -18.046  1.00  0.790          C  
ATOM   2829  C   GLY A 185     -20.836  -5.561 -19.204  1.00  0.650          C  
ATOM   2830  O   GLY A 185     -20.261  -4.471 -19.106  1.00  0.680          O  
ATOM   2831  H   GLY A 185     -20.852  -5.201 -16.262  1.00  0.820          H  
ATOM   2832 1HA  GLY A 185     -21.711  -7.231 -18.283  1.00  0.950          H  
ATOM   2833 2HA  GLY A 185     -22.546  -5.756 -17.962  1.00  0.950          H  
ATOM   2834  N   ASP A 186     -21.038  -6.191 -20.347  1.00  0.730          N  
ATOM   2835  CA  ASP A 186     -20.562  -5.754 -21.645  1.00  0.940          C  
ATOM   2836  C   ASP A 186     -21.661  -6.053 -22.644  1.00  0.960          C  
ATOM   2837  O   ASP A 186     -22.652  -6.694 -22.308  1.00  1.170          O  
ATOM   2838  CB  ASP A 186     -19.281  -6.545 -22.003  1.00  1.230          C  
ATOM   2839  CG  ASP A 186     -18.388  -5.951 -23.111  1.00  1.230          C  
ATOM   2840  OD1 ASP A 186     -18.899  -5.225 -23.940  1.00  1.230          O  
ATOM   2841  OD2 ASP A 186     -17.199  -6.230 -23.114  1.00  1.230          O  
ATOM   2842  H   ASP A 186     -21.489  -7.109 -20.282  1.00  0.880          H  
ATOM   2843  HA  ASP A 186     -20.366  -4.680 -21.629  1.00  1.130          H  
ATOM   2844 1HB  ASP A 186     -18.676  -6.646 -21.101  1.00  1.480          H  
ATOM   2845 2HB  ASP A 186     -19.568  -7.555 -22.300  1.00  1.480          H  
ATOM   2846  N   ALA A 187     -21.463  -5.707 -23.897  1.00  0.970          N  
ATOM   2847  CA  ALA A 187     -22.501  -5.931 -24.896  1.00  0.990          C  
ATOM   2848  C   ALA A 187     -22.852  -7.402 -25.028  1.00  0.870          C  
ATOM   2849  O   ALA A 187     -23.998  -7.743 -25.313  1.00  1.020          O  
ATOM   2850  CB  ALA A 187     -22.073  -5.389 -26.242  1.00  1.380          C  
ATOM   2851  H   ALA A 187     -20.590  -5.231 -24.131  1.00  1.160          H  
ATOM   2852  HA  ALA A 187     -23.397  -5.397 -24.573  1.00  1.190          H  
ATOM   2853 1HB  ALA A 187     -22.875  -5.537 -26.965  1.00  1.650          H  
ATOM   2854 2HB  ALA A 187     -21.858  -4.324 -26.148  1.00  1.650          H  
ATOM   2855 3HB  ALA A 187     -21.179  -5.914 -26.576  1.00  1.650          H  
ATOM   2856  N   ALA A 188     -21.858  -8.272 -24.850  1.00  0.980          N  
ATOM   2857  CA  ALA A 188     -22.021  -9.713 -24.998  1.00  1.200          C  
ATOM   2858  C   ALA A 188     -22.577 -10.473 -23.777  1.00  1.140          C  
ATOM   2859  O   ALA A 188     -22.808 -11.684 -23.880  1.00  1.460          O  
ATOM   2860  CB  ALA A 188     -20.675 -10.312 -25.353  1.00  1.590          C  
ATOM   2861  H   ALA A 188     -20.934  -7.916 -24.635  1.00  1.180          H  
ATOM   2862  HA  ALA A 188     -22.712  -9.875 -25.824  1.00  1.440          H  
ATOM   2863 1HB  ALA A 188     -20.790 -11.382 -25.529  1.00  1.910          H  
ATOM   2864 2HB  ALA A 188     -20.290  -9.834 -26.253  1.00  1.910          H  
ATOM   2865 3HB  ALA A 188     -19.982 -10.151 -24.528  1.00  1.910          H  
ATOM   2866  N   GLY A 189     -22.765  -9.821 -22.625  1.00  0.850          N  
ATOM   2867  CA  GLY A 189     -23.242 -10.567 -21.440  1.00  0.850          C  
ATOM   2868  C   GLY A 189     -22.786  -9.987 -20.101  1.00  0.760          C  
ATOM   2869  O   GLY A 189     -21.881  -9.142 -20.057  1.00  0.800          O  
ATOM   2870  H   GLY A 189     -22.594  -8.813 -22.577  1.00  1.020          H  
ATOM   2871 1HA  GLY A 189     -24.320 -10.657 -21.446  1.00  1.020          H  
ATOM   2872 2HA  GLY A 189     -22.874 -11.589 -21.509  1.00  1.020          H  
ATOM   2873  N   ILE A 190     -23.397 -10.452 -18.987  1.00  0.710          N  
ATOM   2874  CA  ILE A 190     -22.976  -9.979 -17.665  1.00  0.640          C  
ATOM   2875  C   ILE A 190     -22.324 -11.125 -16.901  1.00  0.660          C  
ATOM   2876  O   ILE A 190     -22.929 -12.180 -16.721  1.00  0.700          O  
ATOM   2877  CB  ILE A 190     -24.155  -9.424 -16.831  1.00  0.920          C  
ATOM   2878  CG1 ILE A 190     -24.835  -8.261 -17.574  1.00  0.920          C  
ATOM   2879  CG2 ILE A 190     -23.617  -8.920 -15.418  1.00  0.920          C  
ATOM   2880  CD1 ILE A 190     -26.155  -7.827 -16.964  1.00  0.920          C  
ATOM   2881  H   ILE A 190     -24.171 -11.138 -19.033  1.00  0.850          H  
ATOM   2882  HA  ILE A 190     -22.236  -9.213 -17.783  1.00  0.770          H  
ATOM   2883  HB  ILE A 190     -24.894 -10.206 -16.702  1.00  1.110          H  
ATOM   2884 1HG1 ILE A 190     -24.171  -7.418 -17.583  1.00  1.110          H  
ATOM   2885 2HG1 ILE A 190     -25.024  -8.565 -18.602  1.00  1.110          H  
ATOM   2886 1HG2 ILE A 190     -24.429  -8.542 -14.815  1.00  1.110          H  
ATOM   2887 2HG2 ILE A 190     -23.139  -9.737 -14.878  1.00  1.110          H  
ATOM   2888 3HG2 ILE A 190     -22.891  -8.129 -15.568  1.00  1.110          H  
ATOM   2889 1HD1 ILE A 190     -26.565  -7.019 -17.546  1.00  1.110          H  
ATOM   2890 2HD1 ILE A 190     -26.853  -8.652 -16.968  1.00  1.110          H  
ATOM   2891 3HD1 ILE A 190     -26.026  -7.492 -15.950  1.00  1.110          H  
ATOM   2892  N   ARG A 191     -21.080 -10.926 -16.490  1.00  0.690          N  
ATOM   2893  CA  ARG A 191     -20.327 -11.934 -15.761  1.00  0.740          C  
ATOM   2894  C   ARG A 191     -20.486 -11.793 -14.255  1.00  0.620          C  
ATOM   2895  O   ARG A 191     -20.546 -10.683 -13.720  1.00  0.580          O  
ATOM   2896  CB  ARG A 191     -18.848 -11.866 -16.118  1.00  1.020          C  
ATOM   2897  CG  ARG A 191     -18.495 -12.251 -17.553  1.00  1.020          C  
ATOM   2898  CD  ARG A 191     -17.017 -12.166 -17.803  1.00  1.020          C  
ATOM   2899  NE  ARG A 191     -16.533 -10.779 -17.807  1.00  1.020          N  
ATOM   2900  CZ  ARG A 191     -15.242 -10.390 -17.664  1.00  1.020          C  
ATOM   2901  NH1 ARG A 191     -14.284 -11.281 -17.485  1.00  1.020          N  
ATOM   2902  NH2 ARG A 191     -14.942  -9.100 -17.699  1.00  1.020          N  
ATOM   2903  H   ARG A 191     -20.662 -10.014 -16.685  1.00  0.830          H  
ATOM   2904  HA  ARG A 191     -20.702 -12.915 -16.051  1.00  0.890          H  
ATOM   2905 1HB  ARG A 191     -18.509 -10.845 -15.984  1.00  1.220          H  
ATOM   2906 2HB  ARG A 191     -18.273 -12.496 -15.436  1.00  1.220          H  
ATOM   2907 1HG  ARG A 191     -18.823 -13.271 -17.746  1.00  1.220          H  
ATOM   2908 2HG  ARG A 191     -19.001 -11.571 -18.242  1.00  1.220          H  
ATOM   2909 1HD  ARG A 191     -16.498 -12.711 -17.015  1.00  1.220          H  
ATOM   2910 2HD  ARG A 191     -16.788 -12.613 -18.771  1.00  1.220          H  
ATOM   2911  HE  ARG A 191     -17.224 -10.052 -17.953  1.00  1.220          H  
ATOM   2912 1HH1 ARG A 191     -14.502 -12.266 -17.456  1.00  1.220          H  
ATOM   2913 2HH1 ARG A 191     -13.324 -10.976 -17.380  1.00  1.220          H  
ATOM   2914 1HH2 ARG A 191     -15.672  -8.415 -17.843  1.00  1.220          H  
ATOM   2915 2HH2 ARG A 191     -13.983  -8.793 -17.584  1.00  1.220          H  
ATOM   2916  N   GLU A 192     -20.509 -12.924 -13.557  1.00  0.640          N  
ATOM   2917  CA  GLU A 192     -20.576 -12.917 -12.100  1.00  0.580          C  
ATOM   2918  C   GLU A 192     -19.206 -13.274 -11.515  1.00  0.530          C  
ATOM   2919  O   GLU A 192     -18.550 -14.211 -11.975  1.00  0.580          O  
ATOM   2920  CB  GLU A 192     -21.665 -13.896 -11.645  1.00  0.840          C  
ATOM   2921  CG  GLU A 192     -23.098 -13.495 -12.094  1.00  0.840          C  
ATOM   2922  CD  GLU A 192     -24.164 -14.509 -11.706  1.00  0.840          C  
ATOM   2923  OE1 GLU A 192     -23.800 -15.607 -11.384  1.00  0.840          O  
ATOM   2924  OE2 GLU A 192     -25.343 -14.188 -11.753  1.00  0.840          O  
ATOM   2925  H   GLU A 192     -20.470 -13.810 -14.043  1.00  0.770          H  
ATOM   2926  HA  GLU A 192     -20.840 -11.915 -11.757  1.00  0.700          H  
ATOM   2927 1HB  GLU A 192     -21.449 -14.890 -12.034  1.00  1.000          H  
ATOM   2928 2HB  GLU A 192     -21.661 -13.961 -10.554  1.00  1.000          H  
ATOM   2929 1HG  GLU A 192     -23.346 -12.536 -11.648  1.00  1.000          H  
ATOM   2930 2HG  GLU A 192     -23.105 -13.368 -13.178  1.00  1.000          H  
ATOM   2931  N   PHE A 193     -18.800 -12.537 -10.481  1.00  0.510          N  
ATOM   2932  CA  PHE A 193     -17.507 -12.714  -9.817  1.00  0.560          C  
ATOM   2933  C   PHE A 193     -17.721 -12.831  -8.317  1.00  0.520          C  
ATOM   2934  O   PHE A 193     -18.646 -12.207  -7.782  1.00  0.490          O  
ATOM   2935  CB  PHE A 193     -16.660 -11.465 -10.033  1.00  0.760          C  
ATOM   2936  CG  PHE A 193     -16.418 -11.072 -11.453  1.00  0.760          C  
ATOM   2937  CD1 PHE A 193     -17.448 -10.496 -12.161  1.00  0.760          C  
ATOM   2938  CD2 PHE A 193     -15.190 -11.198 -12.084  1.00  0.760          C  
ATOM   2939  CE1 PHE A 193     -17.302 -10.117 -13.408  1.00  0.760          C  
ATOM   2940  CE2 PHE A 193     -15.053 -10.760 -13.395  1.00  0.760          C  
ATOM   2941  CZ  PHE A 193     -16.119 -10.232 -14.043  1.00  0.760          C  
ATOM   2942  H   PHE A 193     -19.405 -11.765 -10.193  1.00  0.610          H  
ATOM   2943  HA  PHE A 193     -17.014 -13.610 -10.195  1.00  0.670          H  
ATOM   2944 1HB  PHE A 193     -17.159 -10.684  -9.563  1.00  0.920          H  
ATOM   2945 2HB  PHE A 193     -15.699 -11.584  -9.540  1.00  0.920          H  
ATOM   2946  HD1 PHE A 193     -18.417 -10.353 -11.703  1.00  0.920          H  
ATOM   2947  HD2 PHE A 193     -14.338 -11.624 -11.554  1.00  0.920          H  
ATOM   2948  HE1 PHE A 193     -18.156  -9.702 -13.902  1.00  0.920          H  
ATOM   2949  HE2 PHE A 193     -14.106 -10.824 -13.912  1.00  0.920          H  
ATOM   2950  HZ  PHE A 193     -16.021  -9.893 -15.057  1.00  0.920          H  
ATOM   2951  N   SER A 194     -16.823 -13.529  -7.626  1.00  0.540          N  
ATOM   2952  CA  SER A 194     -16.877 -13.570  -6.169  1.00  0.490          C  
ATOM   2953  C   SER A 194     -15.509 -13.838  -5.562  1.00  0.470          C  
ATOM   2954  O   SER A 194     -14.667 -14.523  -6.150  1.00  0.520          O  
ATOM   2955  CB  SER A 194     -17.845 -14.641  -5.708  1.00  0.710          C  
ATOM   2956  OG  SER A 194     -17.383 -15.924  -6.048  1.00  0.710          O  
ATOM   2957  H   SER A 194     -16.097 -14.047  -8.103  1.00  0.650          H  
ATOM   2958  HA  SER A 194     -17.221 -12.605  -5.806  1.00  0.590          H  
ATOM   2959 1HB  SER A 194     -17.972 -14.571  -4.627  1.00  0.850          H  
ATOM   2960 2HB  SER A 194     -18.822 -14.469  -6.162  1.00  0.850          H  
ATOM   2961  HG  SER A 194     -18.058 -16.540  -5.756  1.00  0.850          H  
ATOM   2962  N   GLN A 195     -15.307 -13.318  -4.356  1.00  0.450          N  
ATOM   2963  CA  GLN A 195     -14.086 -13.544  -3.605  1.00  0.460          C  
ATOM   2964  C   GLN A 195     -14.341 -13.505  -2.104  1.00  0.480          C  
ATOM   2965  O   GLN A 195     -15.084 -12.659  -1.603  1.00  0.490          O  
ATOM   2966  CB  GLN A 195     -13.039 -12.505  -4.013  1.00  0.640          C  
ATOM   2967  CG  GLN A 195     -11.705 -12.664  -3.367  1.00  0.640          C  
ATOM   2968  CD  GLN A 195     -10.675 -11.722  -3.938  1.00  0.640          C  
ATOM   2969  OE1 GLN A 195      -9.944 -12.082  -4.877  1.00  0.640          O  
ATOM   2970  NE2 GLN A 195     -10.618 -10.515  -3.396  1.00  0.640          N  
ATOM   2971  H   GLN A 195     -16.039 -12.720  -3.963  1.00  0.540          H  
ATOM   2972  HA  GLN A 195     -13.708 -14.535  -3.854  1.00  0.550          H  
ATOM   2973 1HB  GLN A 195     -12.900 -12.528  -5.094  1.00  0.770          H  
ATOM   2974 2HB  GLN A 195     -13.405 -11.518  -3.751  1.00  0.770          H  
ATOM   2975 1HG  GLN A 195     -11.795 -12.452  -2.300  1.00  0.770          H  
ATOM   2976 2HG  GLN A 195     -11.354 -13.685  -3.513  1.00  0.770          H  
ATOM   2977 1HE2 GLN A 195      -9.945  -9.836  -3.715  1.00  0.770          H  
ATOM   2978 2HE2 GLN A 195     -11.242 -10.271  -2.649  1.00  0.770          H  
ATOM   2979  N   VAL A 196     -13.739 -14.444  -1.387  1.00  0.530          N  
ATOM   2980  CA  VAL A 196     -13.857 -14.501   0.061  1.00  0.630          C  
ATOM   2981  C   VAL A 196     -12.481 -14.642   0.695  1.00  0.690          C  
ATOM   2982  O   VAL A 196     -11.662 -15.435   0.229  1.00  0.690          O  
ATOM   2983  CB  VAL A 196     -14.790 -15.661   0.503  1.00  0.840          C  
ATOM   2984  CG1 VAL A 196     -14.878 -15.739   2.046  1.00  0.840          C  
ATOM   2985  CG2 VAL A 196     -16.199 -15.437  -0.077  1.00  0.840          C  
ATOM   2986  H   VAL A 196     -13.157 -15.127  -1.856  1.00  0.640          H  
ATOM   2987  HA  VAL A 196     -14.296 -13.570   0.403  1.00  0.760          H  
ATOM   2988  HB  VAL A 196     -14.386 -16.605   0.144  1.00  1.010          H  
ATOM   2989 1HG1 VAL A 196     -15.534 -16.555   2.318  1.00  1.010          H  
ATOM   2990 2HG1 VAL A 196     -13.897 -15.918   2.480  1.00  1.010          H  
ATOM   2991 3HG1 VAL A 196     -15.283 -14.802   2.436  1.00  1.010          H  
ATOM   2992 1HG2 VAL A 196     -16.852 -16.249   0.229  1.00  1.010          H  
ATOM   2993 2HG2 VAL A 196     -16.590 -14.497   0.295  1.00  1.010          H  
ATOM   2994 3HG2 VAL A 196     -16.158 -15.403  -1.161  1.00  1.010          H  
ATOM   2995  N   GLY A 197     -12.230 -13.901   1.767  1.00  0.810          N  
ATOM   2996  CA  GLY A 197     -10.940 -14.033   2.433  1.00  0.900          C  
ATOM   2997  C   GLY A 197     -10.923 -13.491   3.852  1.00  0.690          C  
ATOM   2998  O   GLY A 197     -11.912 -12.945   4.349  1.00  0.630          O  
ATOM   2999  H   GLY A 197     -12.958 -13.256   2.095  1.00  0.970          H  
ATOM   3000 1HA  GLY A 197     -10.655 -15.085   2.449  1.00  1.080          H  
ATOM   3001 2HA  GLY A 197     -10.183 -13.518   1.843  1.00  1.080          H  
ATOM   3002  N   LEU A 198      -9.792 -13.683   4.524  1.00  0.630          N  
ATOM   3003  CA  LEU A 198      -9.663 -13.280   5.917  1.00  0.540          C  
ATOM   3004  C   LEU A 198      -8.607 -12.208   6.105  1.00  0.460          C  
ATOM   3005  O   LEU A 198      -7.461 -12.379   5.687  1.00  0.460          O  
ATOM   3006  CB  LEU A 198      -9.311 -14.506   6.761  1.00  0.790          C  
ATOM   3007  CG  LEU A 198     -10.305 -15.737   6.675  1.00  0.790          C  
ATOM   3008  CD1 LEU A 198      -9.752 -16.883   7.506  1.00  0.790          C  
ATOM   3009  CD2 LEU A 198     -11.716 -15.348   7.141  1.00  0.790          C  
ATOM   3010  H   LEU A 198      -9.008 -14.123   4.062  1.00  0.760          H  
ATOM   3011  HA  LEU A 198     -10.607 -12.871   6.249  1.00  0.650          H  
ATOM   3012 1HB  LEU A 198      -8.330 -14.857   6.450  1.00  0.950          H  
ATOM   3013 2HB  LEU A 198      -9.233 -14.191   7.776  1.00  0.950          H  
ATOM   3014  HG  LEU A 198     -10.361 -16.076   5.643  1.00  0.950          H  
ATOM   3015 1HD1 LEU A 198     -10.417 -17.741   7.422  1.00  0.950          H  
ATOM   3016 2HD1 LEU A 198      -8.764 -17.156   7.136  1.00  0.950          H  
ATOM   3017 3HD1 LEU A 198      -9.676 -16.595   8.544  1.00  0.950          H  
ATOM   3018 1HD2 LEU A 198     -12.375 -16.208   7.059  1.00  0.950          H  
ATOM   3019 2HD2 LEU A 198     -11.707 -15.011   8.167  1.00  0.950          H  
ATOM   3020 3HD2 LEU A 198     -12.087 -14.568   6.512  1.00  0.950          H  
ATOM   3021  N   LEU A 199      -9.002 -11.101   6.721  1.00  0.450          N  
ATOM   3022  CA  LEU A 199      -8.100  -9.970   6.945  1.00  0.420          C  
ATOM   3023  C   LEU A 199      -7.773  -9.865   8.435  1.00  0.440          C  
ATOM   3024  O   LEU A 199      -8.648  -9.606   9.256  1.00  0.490          O  
ATOM   3025  CB  LEU A 199      -8.803  -8.713   6.453  1.00  0.600          C  
ATOM   3026  CG  LEU A 199      -9.424  -8.829   5.018  1.00  0.600          C  
ATOM   3027  CD1 LEU A 199     -10.099  -7.561   4.697  1.00  0.600          C  
ATOM   3028  CD2 LEU A 199      -8.387  -9.178   3.968  1.00  0.600          C  
ATOM   3029  H   LEU A 199      -9.981 -11.057   7.021  1.00  0.540          H  
ATOM   3030  HA  LEU A 199      -7.169 -10.128   6.400  1.00  0.500          H  
ATOM   3031 1HB  LEU A 199      -9.582  -8.468   7.132  1.00  0.720          H  
ATOM   3032 2HB  LEU A 199      -8.107  -7.902   6.466  1.00  0.720          H  
ATOM   3033  HG  LEU A 199     -10.185  -9.614   5.028  1.00  0.720          H  
ATOM   3034 1HD1 LEU A 199     -10.563  -7.643   3.723  1.00  0.720          H  
ATOM   3035 2HD1 LEU A 199     -10.858  -7.364   5.447  1.00  0.720          H  
ATOM   3036 3HD1 LEU A 199      -9.373  -6.755   4.686  1.00  0.720          H  
ATOM   3037 1HD2 LEU A 199      -8.881  -9.257   3.002  1.00  0.720          H  
ATOM   3038 2HD2 LEU A 199      -7.638  -8.425   3.908  1.00  0.720          H  
ATOM   3039 3HD2 LEU A 199      -7.915 -10.125   4.205  1.00  0.720          H  
ATOM   3040  N   THR A 200      -6.529 -10.070   8.823  1.00  0.440          N  
ATOM   3041  CA  THR A 200      -6.225 -10.125  10.254  1.00  0.480          C  
ATOM   3042  C   THR A 200      -6.314  -8.794  10.994  1.00  0.490          C  
ATOM   3043  O   THR A 200      -5.665  -7.796  10.645  1.00  0.470          O  
ATOM   3044  CB  THR A 200      -4.849 -10.775  10.478  1.00  0.660          C  
ATOM   3045  OG1 THR A 200      -4.825 -12.076   9.881  1.00  0.660          O  
ATOM   3046  CG2 THR A 200      -4.586 -10.959  11.995  1.00  0.660          C  
ATOM   3047  H   THR A 200      -5.799 -10.249   8.126  1.00  0.530          H  
ATOM   3048  HA  THR A 200      -6.958 -10.750  10.721  1.00  0.580          H  
ATOM   3049  HB  THR A 200      -4.095 -10.168  10.011  1.00  0.790          H  
ATOM   3050  HG1 THR A 200      -3.885 -12.310   9.695  1.00  0.790          H  
ATOM   3051 1HG2 THR A 200      -3.623 -11.444  12.132  1.00  0.790          H  
ATOM   3052 2HG2 THR A 200      -4.577  -9.999  12.504  1.00  0.790          H  
ATOM   3053 3HG2 THR A 200      -5.365 -11.586  12.424  1.00  0.790          H  
ATOM   3054  N   MET A 201      -7.079  -8.795  12.094  1.00  0.520          N  
ATOM   3055  CA  MET A 201      -7.274  -7.600  12.898  1.00  0.540          C  
ATOM   3056  C   MET A 201      -6.165  -7.467  13.913  1.00  0.550          C  
ATOM   3057  O   MET A 201      -6.343  -7.764  15.093  1.00  0.590          O  
ATOM   3058  CB  MET A 201      -8.623  -7.614  13.618  1.00  0.750          C  
ATOM   3059  CG  MET A 201      -9.852  -7.606  12.730  1.00  0.750          C  
ATOM   3060  SD  MET A 201     -11.413  -7.608  13.680  1.00  0.750          S  
ATOM   3061  CE  MET A 201     -11.486  -9.282  14.331  1.00  0.750          C  
ATOM   3062  H   MET A 201      -7.548  -9.650  12.406  1.00  0.620          H  
ATOM   3063  HA  MET A 201      -7.229  -6.724  12.253  1.00  0.650          H  
ATOM   3064 1HB  MET A 201      -8.663  -8.462  14.288  1.00  0.900          H  
ATOM   3065 2HB  MET A 201      -8.699  -6.715  14.206  1.00  0.900          H  
ATOM   3066 1HG  MET A 201      -9.829  -6.702  12.118  1.00  0.900          H  
ATOM   3067 2HG  MET A 201      -9.839  -8.467  12.062  1.00  0.900          H  
ATOM   3068 1HE  MET A 201     -12.381  -9.411  14.928  1.00  0.900          H  
ATOM   3069 2HE  MET A 201     -11.502  -9.989  13.517  1.00  0.900          H  
ATOM   3070 3HE  MET A 201     -10.621  -9.476  14.958  1.00  0.900          H  
ATOM   3071  N   PHE A 202      -5.013  -7.046  13.442  1.00  0.510          N  
ATOM   3072  CA  PHE A 202      -3.866  -6.881  14.321  1.00  0.520          C  
ATOM   3073  C   PHE A 202      -4.095  -5.640  15.160  1.00  0.540          C  
ATOM   3074  O   PHE A 202      -4.682  -4.669  14.679  1.00  0.540          O  
ATOM   3075  CB  PHE A 202      -2.577  -6.726  13.526  1.00  0.720          C  
ATOM   3076  CG  PHE A 202      -2.043  -7.955  12.915  1.00  0.720          C  
ATOM   3077  CD1 PHE A 202      -2.229  -8.234  11.568  1.00  0.720          C  
ATOM   3078  CD2 PHE A 202      -1.328  -8.841  13.682  1.00  0.720          C  
ATOM   3079  CE1 PHE A 202      -1.695  -9.391  11.018  1.00  0.720          C  
ATOM   3080  CE2 PHE A 202      -0.809  -9.975  13.140  1.00  0.720          C  
ATOM   3081  CZ  PHE A 202      -0.990 -10.256  11.802  1.00  0.720          C  
ATOM   3082  H   PHE A 202      -4.966  -6.882  12.433  1.00  0.610          H  
ATOM   3083  HA  PHE A 202      -3.785  -7.745  14.985  1.00  0.620          H  
ATOM   3084 1HB  PHE A 202      -2.774  -6.059  12.732  1.00  0.870          H  
ATOM   3085 2HB  PHE A 202      -1.804  -6.279  14.160  1.00  0.870          H  
ATOM   3086  HD1 PHE A 202      -2.794  -7.540  10.938  1.00  0.870          H  
ATOM   3087  HD2 PHE A 202      -1.180  -8.627  14.747  1.00  0.870          H  
ATOM   3088  HE1 PHE A 202      -1.833  -9.620   9.953  1.00  0.870          H  
ATOM   3089  HE2 PHE A 202      -0.261 -10.645  13.770  1.00  0.870          H  
ATOM   3090  HZ  PHE A 202      -0.579 -11.164  11.359  1.00  0.870          H  
ATOM   3091  N   THR A 203      -3.642  -5.657  16.404  1.00  0.580          N  
ATOM   3092  CA  THR A 203      -3.788  -4.475  17.247  1.00  0.610          C  
ATOM   3093  C   THR A 203      -2.677  -3.503  16.938  1.00  0.600          C  
ATOM   3094  O   THR A 203      -1.687  -3.863  16.287  1.00  0.590          O  
ATOM   3095  CB  THR A 203      -3.723  -4.806  18.750  1.00  0.840          C  
ATOM   3096  OG1 THR A 203      -2.413  -5.274  19.080  1.00  0.840          O  
ATOM   3097  CG2 THR A 203      -4.732  -5.881  19.081  1.00  0.840          C  
ATOM   3098  H   THR A 203      -3.168  -6.504  16.754  1.00  0.700          H  
ATOM   3099  HA  THR A 203      -4.738  -3.991  17.027  1.00  0.730          H  
ATOM   3100  HB  THR A 203      -3.938  -3.911  19.335  1.00  1.010          H  
ATOM   3101  HG1 THR A 203      -2.343  -5.334  20.047  1.00  1.010          H  
ATOM   3102 1HG2 THR A 203      -4.682  -6.113  20.144  1.00  1.010          H  
ATOM   3103 2HG2 THR A 203      -5.721  -5.513  18.839  1.00  1.010          H  
ATOM   3104 3HG2 THR A 203      -4.522  -6.782  18.503  1.00  1.010          H  
ATOM   3105  N   ARG A 204      -2.811  -2.273  17.431  1.00  0.630          N  
ATOM   3106  CA  ARG A 204      -1.769  -1.287  17.230  1.00  0.630          C  
ATOM   3107  C   ARG A 204      -0.461  -1.789  17.819  1.00  0.640          C  
ATOM   3108  O   ARG A 204       0.606  -1.639  17.212  1.00  0.620          O  
ATOM   3109  CB  ARG A 204      -2.126   0.039  17.881  1.00  0.880          C  
ATOM   3110  CG  ARG A 204      -1.148   1.184  17.583  1.00  0.880          C  
ATOM   3111  CD  ARG A 204      -1.494   2.431  18.307  1.00  0.880          C  
ATOM   3112  NE  ARG A 204      -1.426   2.258  19.764  1.00  0.880          N  
ATOM   3113  CZ  ARG A 204      -0.287   2.243  20.504  1.00  0.880          C  
ATOM   3114  NH1 ARG A 204       0.898   2.383  19.930  1.00  0.880          N  
ATOM   3115  NH2 ARG A 204      -0.366   2.081  21.815  1.00  0.880          N  
ATOM   3116  H   ARG A 204      -3.644  -2.031  17.954  1.00  0.760          H  
ATOM   3117  HA  ARG A 204      -1.642  -1.141  16.166  1.00  0.760          H  
ATOM   3118 1HB  ARG A 204      -3.115   0.342  17.591  1.00  1.060          H  
ATOM   3119 2HB  ARG A 204      -2.140  -0.100  18.963  1.00  1.060          H  
ATOM   3120 1HG  ARG A 204      -0.130   0.886  17.836  1.00  1.060          H  
ATOM   3121 2HG  ARG A 204      -1.194   1.423  16.528  1.00  1.060          H  
ATOM   3122 1HD  ARG A 204      -0.811   3.229  18.014  1.00  1.060          H  
ATOM   3123 2HD  ARG A 204      -2.514   2.723  18.045  1.00  1.060          H  
ATOM   3124  HE  ARG A 204      -2.303   2.145  20.261  1.00  1.060          H  
ATOM   3125 1HH1 ARG A 204       0.984   2.491  18.926  1.00  1.060          H  
ATOM   3126 2HH1 ARG A 204       1.748   2.354  20.478  1.00  1.060          H  
ATOM   3127 1HH2 ARG A 204      -1.271   1.961  22.259  1.00  1.060          H  
ATOM   3128 2HH2 ARG A 204       0.474   2.063  22.373  1.00  1.060          H  
ATOM   3129  N   GLU A 205      -0.548  -2.374  19.016  1.00  0.690          N  
ATOM   3130  CA  GLU A 205       0.615  -2.862  19.724  1.00  0.710          C  
ATOM   3131  C   GLU A 205       1.315  -3.969  18.947  1.00  0.680          C  
ATOM   3132  O   GLU A 205       2.545  -4.006  18.924  1.00  0.690          O  
ATOM   3133  CB  GLU A 205       0.208  -3.346  21.117  1.00  0.990          C  
ATOM   3134  CG  GLU A 205      -0.303  -2.223  22.050  1.00  0.990          C  
ATOM   3135  CD  GLU A 205      -1.753  -1.852  21.791  1.00  0.990          C  
ATOM   3136  OE1 GLU A 205      -2.349  -2.472  20.931  1.00  0.990          O  
ATOM   3137  OE2 GLU A 205      -2.258  -0.971  22.439  1.00  0.990          O  
ATOM   3138  H   GLU A 205      -1.466  -2.470  19.457  1.00  0.830          H  
ATOM   3139  HA  GLU A 205       1.314  -2.032  19.839  1.00  0.850          H  
ATOM   3140 1HB  GLU A 205      -0.575  -4.098  21.024  1.00  1.180          H  
ATOM   3141 2HB  GLU A 205       1.061  -3.822  21.599  1.00  1.180          H  
ATOM   3142 1HG  GLU A 205      -0.197  -2.544  23.086  1.00  1.180          H  
ATOM   3143 2HG  GLU A 205       0.321  -1.339  21.904  1.00  1.180          H  
ATOM   3144  N   GLU A 206       0.548  -4.861  18.304  1.00  0.650          N  
ATOM   3145  CA  GLU A 206       1.148  -5.929  17.507  1.00  0.620          C  
ATOM   3146  C   GLU A 206       1.925  -5.366  16.316  1.00  0.580          C  
ATOM   3147  O   GLU A 206       3.023  -5.850  16.008  1.00  0.590          O  
ATOM   3148  CB  GLU A 206       0.083  -6.926  17.051  1.00  0.880          C  
ATOM   3149  CG  GLU A 206      -0.448  -7.804  18.186  1.00  0.880          C  
ATOM   3150  CD  GLU A 206      -1.598  -8.679  17.799  1.00  0.880          C  
ATOM   3151  OE1 GLU A 206      -2.439  -8.246  17.039  1.00  0.880          O  
ATOM   3152  OE2 GLU A 206      -1.642  -9.795  18.262  1.00  0.880          O  
ATOM   3153  H   GLU A 206      -0.467  -4.807  18.406  1.00  0.780          H  
ATOM   3154  HA  GLU A 206       1.851  -6.468  18.140  1.00  0.740          H  
ATOM   3155 1HB  GLU A 206      -0.758  -6.383  16.618  1.00  1.060          H  
ATOM   3156 2HB  GLU A 206       0.493  -7.571  16.277  1.00  1.060          H  
ATOM   3157 1HG  GLU A 206       0.367  -8.438  18.530  1.00  1.060          H  
ATOM   3158 2HG  GLU A 206      -0.739  -7.172  19.016  1.00  1.060          H  
ATOM   3159  N   TYR A 207       1.387  -4.323  15.666  1.00  0.550          N  
ATOM   3160  CA  TYR A 207       2.122  -3.724  14.555  1.00  0.520          C  
ATOM   3161  C   TYR A 207       3.416  -3.092  15.079  1.00  0.540          C  
ATOM   3162  O   TYR A 207       4.481  -3.281  14.480  1.00  0.530          O  
ATOM   3163  CB  TYR A 207       1.299  -2.657  13.842  1.00  0.740          C  
ATOM   3164  CG  TYR A 207       0.167  -3.131  12.916  1.00  0.740          C  
ATOM   3165  CD1 TYR A 207      -1.130  -3.045  13.349  1.00  0.740          C  
ATOM   3166  CD2 TYR A 207       0.427  -3.603  11.634  1.00  0.740          C  
ATOM   3167  CE1 TYR A 207      -2.171  -3.429  12.543  1.00  0.740          C  
ATOM   3168  CE2 TYR A 207      -0.633  -3.990  10.814  1.00  0.740          C  
ATOM   3169  CZ  TYR A 207      -1.931  -3.907  11.273  1.00  0.740          C  
ATOM   3170  OH  TYR A 207      -3.021  -4.278  10.476  1.00  0.740          O  
ATOM   3171  H   TYR A 207       0.443  -4.004  15.921  1.00  0.660          H  
ATOM   3172  HA  TYR A 207       2.387  -4.507  13.846  1.00  0.620          H  
ATOM   3173 1HB  TYR A 207       0.849  -2.047  14.612  1.00  0.890          H  
ATOM   3174 2HB  TYR A 207       1.963  -2.013  13.267  1.00  0.890          H  
ATOM   3175  HD1 TYR A 207      -1.335  -2.663  14.333  1.00  0.890          H  
ATOM   3176  HD2 TYR A 207       1.453  -3.667  11.268  1.00  0.890          H  
ATOM   3177  HE1 TYR A 207      -3.194  -3.352  12.909  1.00  0.890          H  
ATOM   3178  HE2 TYR A 207      -0.435  -4.357   9.819  1.00  0.890          H  
ATOM   3179  HH  TYR A 207      -3.825  -4.220  11.022  1.00  0.890          H  
ATOM   3180  N   ASP A 208       3.344  -2.374  16.218  1.00  0.570          N  
ATOM   3181  CA  ASP A 208       4.551  -1.779  16.798  1.00  0.590          C  
ATOM   3182  C   ASP A 208       5.559  -2.832  17.217  1.00  0.590          C  
ATOM   3183  O   ASP A 208       6.771  -2.621  17.090  1.00  0.590          O  
ATOM   3184  CB  ASP A 208       4.245  -0.864  17.987  1.00  0.820          C  
ATOM   3185  CG  ASP A 208       3.728   0.542  17.618  1.00  0.820          C  
ATOM   3186  OD1 ASP A 208       3.937   0.983  16.500  1.00  0.820          O  
ATOM   3187  OD2 ASP A 208       3.160   1.180  18.477  1.00  0.820          O  
ATOM   3188  H   ASP A 208       2.430  -2.220  16.662  1.00  0.680          H  
ATOM   3189  HA  ASP A 208       5.015  -1.156  16.043  1.00  0.710          H  
ATOM   3190 1HB  ASP A 208       3.492  -1.348  18.610  1.00  0.980          H  
ATOM   3191 2HB  ASP A 208       5.142  -0.754  18.595  1.00  0.980          H  
ATOM   3192  N   ALA A 209       5.077  -3.964  17.742  1.00  0.610          N  
ATOM   3193  CA  ALA A 209       5.965  -5.035  18.146  1.00  0.620          C  
ATOM   3194  C   ALA A 209       6.751  -5.545  16.957  1.00  0.580          C  
ATOM   3195  O   ALA A 209       7.943  -5.826  17.082  1.00  0.580          O  
ATOM   3196  CB  ALA A 209       5.184  -6.178  18.762  1.00  0.860          C  
ATOM   3197  H   ALA A 209       4.072  -4.058  17.903  1.00  0.730          H  
ATOM   3198  HA  ALA A 209       6.664  -4.636  18.880  1.00  0.740          H  
ATOM   3199 1HB  ALA A 209       5.870  -6.959  19.074  1.00  1.040          H  
ATOM   3200 2HB  ALA A 209       4.628  -5.809  19.624  1.00  1.040          H  
ATOM   3201 3HB  ALA A 209       4.488  -6.574  18.026  1.00  1.040          H  
ATOM   3202  N   ALA A 210       6.087  -5.667  15.798  1.00  0.560          N  
ATOM   3203  CA  ALA A 210       6.768  -6.127  14.600  1.00  0.530          C  
ATOM   3204  C   ALA A 210       7.874  -5.167  14.193  1.00  0.510          C  
ATOM   3205  O   ALA A 210       8.969  -5.603  13.821  1.00  0.520          O  
ATOM   3206  CB  ALA A 210       5.773  -6.316  13.489  1.00  0.750          C  
ATOM   3207  H   ALA A 210       5.075  -5.488  15.782  1.00  0.670          H  
ATOM   3208  HA  ALA A 210       7.231  -7.067  14.823  1.00  0.640          H  
ATOM   3209 1HB  ALA A 210       6.270  -6.693  12.611  1.00  0.900          H  
ATOM   3210 2HB  ALA A 210       5.019  -7.030  13.820  1.00  0.900          H  
ATOM   3211 3HB  ALA A 210       5.298  -5.365  13.260  1.00  0.900          H  
ATOM   3212  N   PHE A 211       7.627  -3.867  14.311  1.00  0.510          N  
ATOM   3213  CA  PHE A 211       8.678  -2.924  13.965  1.00  0.500          C  
ATOM   3214  C   PHE A 211       9.821  -3.035  14.938  1.00  0.530          C  
ATOM   3215  O   PHE A 211      10.987  -3.071  14.532  1.00  0.530          O  
ATOM   3216  CB  PHE A 211       8.167  -1.502  13.963  1.00  0.700          C  
ATOM   3217  CG  PHE A 211       7.312  -1.208  12.816  1.00  0.700          C  
ATOM   3218  CD1 PHE A 211       5.966  -1.120  12.978  1.00  0.700          C  
ATOM   3219  CD2 PHE A 211       7.839  -1.026  11.571  1.00  0.700          C  
ATOM   3220  CE1 PHE A 211       5.150  -0.852  11.946  1.00  0.700          C  
ATOM   3221  CE2 PHE A 211       7.025  -0.738  10.516  1.00  0.700          C  
ATOM   3222  CZ  PHE A 211       5.673  -0.648  10.714  1.00  0.700          C  
ATOM   3223  H   PHE A 211       6.679  -3.559  14.561  1.00  0.610          H  
ATOM   3224  HA  PHE A 211       9.063  -3.157  12.983  1.00  0.600          H  
ATOM   3225 1HB  PHE A 211       7.593  -1.324  14.876  1.00  0.840          H  
ATOM   3226 2HB  PHE A 211       9.007  -0.805  13.966  1.00  0.840          H  
ATOM   3227  HD1 PHE A 211       5.548  -1.264  13.951  1.00  0.840          H  
ATOM   3228  HD2 PHE A 211       8.916  -1.103  11.432  1.00  0.840          H  
ATOM   3229  HE1 PHE A 211       4.075  -0.793  12.112  1.00  0.840          H  
ATOM   3230  HE2 PHE A 211       7.445  -0.581   9.528  1.00  0.840          H  
ATOM   3231  HZ  PHE A 211       5.016  -0.419   9.896  1.00  0.840          H  
ATOM   3232  N   ALA A 212       9.509  -3.156  16.228  1.00  0.570          N  
ATOM   3233  CA  ALA A 212      10.574  -3.278  17.203  1.00  0.610          C  
ATOM   3234  C   ALA A 212      11.410  -4.524  16.925  1.00  0.600          C  
ATOM   3235  O   ALA A 212      12.643  -4.481  16.947  1.00  0.610          O  
ATOM   3236  CB  ALA A 212       9.992  -3.352  18.601  1.00  0.840          C  
ATOM   3237  H   ALA A 212       8.531  -3.112  16.532  1.00  0.680          H  
ATOM   3238  HA  ALA A 212      11.216  -2.400  17.118  1.00  0.730          H  
ATOM   3239 1HB  ALA A 212      10.797  -3.426  19.327  1.00  1.010          H  
ATOM   3240 2HB  ALA A 212       9.404  -2.454  18.790  1.00  1.010          H  
ATOM   3241 3HB  ALA A 212       9.349  -4.228  18.676  1.00  1.010          H  
ATOM   3242  N   ALA A 213      10.742  -5.635  16.582  1.00  0.590          N  
ATOM   3243  CA  ALA A 213      11.422  -6.893  16.296  1.00  0.590          C  
ATOM   3244  C   ALA A 213      12.379  -6.727  15.131  1.00  0.570          C  
ATOM   3245  O   ALA A 213      13.495  -7.255  15.150  1.00  0.610          O  
ATOM   3246  CB  ALA A 213      10.408  -7.985  15.973  1.00  0.830          C  
ATOM   3247  H   ALA A 213       9.719  -5.622  16.586  1.00  0.710          H  
ATOM   3248  HA  ALA A 213      11.994  -7.180  17.176  1.00  0.710          H  
ATOM   3249 1HB  ALA A 213      10.928  -8.922  15.778  1.00  0.990          H  
ATOM   3250 2HB  ALA A 213       9.730  -8.109  16.818  1.00  0.990          H  
ATOM   3251 3HB  ALA A 213       9.837  -7.696  15.093  1.00  0.990          H  
ATOM   3252  N   ALA A 214      11.972  -5.911  14.164  1.00  0.530          N  
ATOM   3253  CA  ALA A 214      12.714  -5.641  12.951  1.00  0.510          C  
ATOM   3254  C   ALA A 214      13.840  -4.622  13.142  1.00  0.520          C  
ATOM   3255  O   ALA A 214      14.532  -4.263  12.177  1.00  0.520          O  
ATOM   3256  CB  ALA A 214      11.767  -5.157  11.895  1.00  0.720          C  
ATOM   3257  H   ALA A 214      11.020  -5.524  14.237  1.00  0.640          H  
ATOM   3258  HA  ALA A 214      13.149  -6.573  12.630  1.00  0.610          H  
ATOM   3259 1HB  ALA A 214      12.290  -5.009  10.999  1.00  0.870          H  
ATOM   3260 2HB  ALA A 214      10.992  -5.911  11.754  1.00  0.870          H  
ATOM   3261 3HB  ALA A 214      11.315  -4.221  12.218  1.00  0.870          H  
ATOM   3262  N   GLY A 215      13.995  -4.103  14.369  1.00  0.540          N  
ATOM   3263  CA  GLY A 215      15.020  -3.123  14.671  1.00  0.570          C  
ATOM   3264  C   GLY A 215      14.630  -1.713  14.256  1.00  0.560          C  
ATOM   3265  O   GLY A 215      15.509  -0.849  14.093  1.00  0.600          O  
ATOM   3266  H   GLY A 215      13.397  -4.408  15.143  1.00  0.650          H  
ATOM   3267 1HA  GLY A 215      15.213  -3.142  15.744  1.00  0.680          H  
ATOM   3268 2HA  GLY A 215      15.948  -3.409  14.175  1.00  0.680          H  
ATOM   3269  N   CYS A 216      13.327  -1.461  14.063  1.00  0.530          N  
ATOM   3270  CA  CYS A 216      12.903  -0.150  13.626  1.00  0.520          C  
ATOM   3271  C   CYS A 216      12.133   0.602  14.707  1.00  0.560          C  
ATOM   3272  O   CYS A 216      11.401   0.009  15.501  1.00  0.590          O  
ATOM   3273  CB  CYS A 216      12.036  -0.280  12.380  1.00  0.730          C  
ATOM   3274  SG  CYS A 216      12.841  -1.063  10.989  1.00  0.730          S  
ATOM   3275  H   CYS A 216      12.599  -2.155  14.266  1.00  0.640          H  
ATOM   3276  HA  CYS A 216      13.781   0.425  13.386  1.00  0.620          H  
ATOM   3277 1HB  CYS A 216      11.128  -0.830  12.615  1.00  0.880          H  
ATOM   3278 2HB  CYS A 216      11.772   0.702  12.059  1.00  0.880          H  
ATOM   3279  HG  CYS A 216      13.056  -2.218  11.615  1.00  0.880          H  
ATOM   3280  N   GLU A 217      12.276   1.919  14.705  1.00  0.580          N  
ATOM   3281  CA  GLU A 217      11.552   2.794  15.611  1.00  0.620          C  
ATOM   3282  C   GLU A 217      10.307   3.297  14.922  1.00  0.600          C  
ATOM   3283  O   GLU A 217      10.407   4.002  13.915  1.00  0.640          O  
ATOM   3284  CB  GLU A 217      12.426   3.976  16.040  1.00  0.850          C  
ATOM   3285  CG  GLU A 217      11.748   4.933  17.016  1.00  0.850          C  
ATOM   3286  CD  GLU A 217      12.617   6.086  17.437  1.00  0.850          C  
ATOM   3287  OE1 GLU A 217      13.740   6.160  17.004  1.00  0.850          O  
ATOM   3288  OE2 GLU A 217      12.151   6.895  18.199  1.00  0.850          O  
ATOM   3289  H   GLU A 217      12.911   2.313  14.013  1.00  0.700          H  
ATOM   3290  HA  GLU A 217      11.257   2.229  16.495  1.00  0.740          H  
ATOM   3291 1HB  GLU A 217      13.332   3.599  16.513  1.00  1.020          H  
ATOM   3292 2HB  GLU A 217      12.730   4.543  15.158  1.00  1.020          H  
ATOM   3293 1HG  GLU A 217      10.846   5.337  16.551  1.00  1.020          H  
ATOM   3294 2HG  GLU A 217      11.443   4.374  17.899  1.00  1.020          H  
ATOM   3295  N   SER A 218       9.138   2.914  15.438  1.00  0.640          N  
ATOM   3296  CA  SER A 218       7.874   3.265  14.807  1.00  0.640          C  
ATOM   3297  C   SER A 218       7.123   4.440  15.397  1.00  0.620          C  
ATOM   3298  O   SER A 218       7.308   4.839  16.552  1.00  0.700          O  
ATOM   3299  CB  SER A 218       6.919   2.086  14.826  1.00  0.900          C  
ATOM   3300  OG  SER A 218       6.564   1.756  16.142  1.00  0.900          O  
ATOM   3301  H   SER A 218       9.114   2.343  16.272  1.00  0.770          H  
ATOM   3302  HA  SER A 218       8.086   3.516  13.779  1.00  0.770          H  
ATOM   3303 1HB  SER A 218       6.021   2.337  14.257  1.00  1.080          H  
ATOM   3304 2HB  SER A 218       7.378   1.243  14.348  1.00  1.080          H  
ATOM   3305  HG  SER A 218       5.665   1.341  16.103  1.00  1.080          H  
ATOM   3306  N   ALA A 219       6.181   4.918  14.589  1.00  0.610          N  
ATOM   3307  CA  ALA A 219       5.208   5.930  14.949  1.00  0.640          C  
ATOM   3308  C   ALA A 219       3.908   5.638  14.202  1.00  0.630          C  
ATOM   3309  O   ALA A 219       3.919   5.063  13.108  1.00  0.620          O  
ATOM   3310  CB  ALA A 219       5.726   7.315  14.608  1.00  0.880          C  
ATOM   3311  H   ALA A 219       6.194   4.573  13.630  1.00  0.730          H  
ATOM   3312  HA  ALA A 219       5.014   5.863  16.020  1.00  0.770          H  
ATOM   3313 1HB  ALA A 219       4.983   8.061  14.886  1.00  1.060          H  
ATOM   3314 2HB  ALA A 219       6.652   7.496  15.156  1.00  1.060          H  
ATOM   3315 3HB  ALA A 219       5.918   7.373  13.537  1.00  1.060          H  
ATOM   3316  N   TYR A 220       2.778   6.056  14.771  1.00  0.660          N  
ATOM   3317  CA  TYR A 220       1.493   5.814  14.120  1.00  0.640          C  
ATOM   3318  C   TYR A 220       0.696   7.084  13.855  1.00  0.700          C  
ATOM   3319  O   TYR A 220       0.469   7.909  14.743  1.00  0.760          O  
ATOM   3320  CB  TYR A 220       0.675   4.822  14.954  1.00  0.900          C  
ATOM   3321  CG  TYR A 220      -0.705   4.507  14.409  1.00  0.900          C  
ATOM   3322  CD1 TYR A 220      -0.848   3.756  13.265  1.00  0.900          C  
ATOM   3323  CD2 TYR A 220      -1.823   4.949  15.080  1.00  0.900          C  
ATOM   3324  CE1 TYR A 220      -2.101   3.453  12.788  1.00  0.900          C  
ATOM   3325  CE2 TYR A 220      -3.069   4.647  14.607  1.00  0.900          C  
ATOM   3326  CZ  TYR A 220      -3.222   3.906  13.468  1.00  0.900          C  
ATOM   3327  OH  TYR A 220      -4.514   3.619  13.017  1.00  0.900          O  
ATOM   3328  H   TYR A 220       2.806   6.531  15.664  1.00  0.790          H  
ATOM   3329  HA  TYR A 220       1.681   5.355  13.153  1.00  0.770          H  
ATOM   3330 1HB  TYR A 220       1.226   3.885  15.032  1.00  1.080          H  
ATOM   3331 2HB  TYR A 220       0.558   5.210  15.964  1.00  1.080          H  
ATOM   3332  HD1 TYR A 220       0.031   3.407  12.736  1.00  1.080          H  
ATOM   3333  HD2 TYR A 220      -1.721   5.543  15.990  1.00  1.080          H  
ATOM   3334  HE1 TYR A 220      -2.208   2.868  11.886  1.00  1.080          H  
ATOM   3335  HE2 TYR A 220      -3.948   5.001  15.141  1.00  1.080          H  
ATOM   3336  HH  TYR A 220      -4.507   3.102  12.169  1.00  1.080          H  
ATOM   3337  N   VAL A 221       0.288   7.215  12.605  1.00  0.670          N  
ATOM   3338  CA  VAL A 221      -0.508   8.314  12.089  1.00  0.730          C  
ATOM   3339  C   VAL A 221      -1.986   7.968  12.172  1.00  0.760          C  
ATOM   3340  O   VAL A 221      -2.401   6.940  11.635  1.00  0.720          O  
ATOM   3341  CB  VAL A 221      -0.157   8.541  10.606  1.00  1.000          C  
ATOM   3342  CG1 VAL A 221      -1.007   9.669   9.971  1.00  1.000          C  
ATOM   3343  CG2 VAL A 221       1.339   8.814  10.461  1.00  1.000          C  
ATOM   3344  H   VAL A 221       0.578   6.471  11.969  1.00  0.800          H  
ATOM   3345  HA  VAL A 221      -0.308   9.210  12.677  1.00  0.880          H  
ATOM   3346  HB  VAL A 221      -0.402   7.657  10.093  1.00  1.200          H  
ATOM   3347 1HG1 VAL A 221      -0.751   9.756   8.916  1.00  1.200          H  
ATOM   3348 2HG1 VAL A 221      -2.073   9.434  10.055  1.00  1.200          H  
ATOM   3349 3HG1 VAL A 221      -0.807  10.612  10.475  1.00  1.200          H  
ATOM   3350 1HG2 VAL A 221       1.582   8.922   9.411  1.00  1.200          H  
ATOM   3351 2HG2 VAL A 221       1.596   9.726  10.995  1.00  1.200          H  
ATOM   3352 3HG2 VAL A 221       1.907   7.978  10.874  1.00  1.200          H  
ATOM   3353  N   GLU A 222      -2.783   8.858  12.771  1.00  0.840          N  
ATOM   3354  CA  GLU A 222      -4.240   8.684  12.856  1.00  0.900          C  
ATOM   3355  C   GLU A 222      -4.817   9.203  11.531  1.00  0.950          C  
ATOM   3356  O   GLU A 222      -4.487  10.318  11.114  1.00  1.170          O  
ATOM   3357  CB  GLU A 222      -4.820   9.473  14.030  1.00  1.240          C  
ATOM   3358  CG  GLU A 222      -4.318   9.072  15.434  1.00  1.240          C  
ATOM   3359  CD  GLU A 222      -4.767   7.714  15.932  1.00  1.240          C  
ATOM   3360  OE1 GLU A 222      -5.433   6.993  15.223  1.00  1.240          O  
ATOM   3361  OE2 GLU A 222      -4.437   7.393  17.049  1.00  1.240          O  
ATOM   3362  H   GLU A 222      -2.361   9.674  13.188  1.00  1.010          H  
ATOM   3363  HA  GLU A 222      -4.478   7.624  12.959  1.00  1.080          H  
ATOM   3364 1HB  GLU A 222      -4.603  10.532  13.891  1.00  1.480          H  
ATOM   3365 2HB  GLU A 222      -5.905   9.365  14.028  1.00  1.480          H  
ATOM   3366 1HG  GLU A 222      -3.227   9.082  15.421  1.00  1.480          H  
ATOM   3367 2HG  GLU A 222      -4.645   9.831  16.144  1.00  1.480          H  
ATOM   3368  N   GLY A 223      -5.619   8.372  10.829  1.00  0.830          N  
ATOM   3369  CA  GLY A 223      -6.071   8.696   9.460  1.00  0.850          C  
ATOM   3370  C   GLY A 223      -4.811   8.420   8.617  1.00  0.830          C  
ATOM   3371  O   GLY A 223      -4.488   7.941   9.646  1.00  1.380          O  
ATOM   3372  H   GLY A 223      -5.892   7.502  11.256  1.00  1.000          H  
ATOM   3373 1HA  GLY A 223      -6.899   8.057   9.160  1.00  1.020          H  
ATOM   3374 2HA  GLY A 223      -6.370   9.742   9.393  1.00  1.020          H  
ATOM   3375  N   TRP A 224      -5.440   9.010   7.689  1.00  0.870          N  
ATOM   3376  CA  TRP A 224      -4.601   9.104   6.512  1.00  0.860          C  
ATOM   3377  C   TRP A 224      -5.366   8.875   5.226  1.00  0.910          C  
ATOM   3378  O   TRP A 224      -6.245   9.666   4.924  1.00  1.310          O  
ATOM   3379  CB  TRP A 224      -3.384   8.135   6.664  1.00  1.210          C  
ATOM   3380  CG  TRP A 224      -2.373   8.292   5.661  1.00  1.210          C  
ATOM   3381  CD1 TRP A 224      -1.849   9.465   5.275  1.00  1.210          C  
ATOM   3382  CD2 TRP A 224      -1.712   7.298   4.883  1.00  1.210          C  
ATOM   3383  NE1 TRP A 224      -0.931   9.274   4.329  1.00  1.210          N  
ATOM   3384  CE2 TRP A 224      -0.811   7.975   4.078  1.00  1.210          C  
ATOM   3385  CE3 TRP A 224      -1.811   5.913   4.784  1.00  1.210          C  
ATOM   3386  CZ2 TRP A 224      -0.019   7.352   3.219  1.00  1.210          C  
ATOM   3387  CZ3 TRP A 224      -0.992   5.277   3.886  1.00  1.210          C  
ATOM   3388  CH2 TRP A 224      -0.117   5.975   3.131  1.00  1.210          C  
ATOM   3389  H   TRP A 224      -6.367   9.404   7.769  1.00  1.040          H  
ATOM   3390  HA  TRP A 224      -4.207  10.117   6.480  1.00  1.030          H  
ATOM   3391 1HB  TRP A 224      -2.815   8.330   7.584  1.00  1.450          H  
ATOM   3392 2HB  TRP A 224      -3.707   7.091   6.690  1.00  1.450          H  
ATOM   3393  HD1 TRP A 224      -2.128  10.442   5.657  1.00  1.450          H  
ATOM   3394  HE1 TRP A 224      -0.414  10.035   3.849  1.00  1.450          H  
ATOM   3395  HE3 TRP A 224      -2.514   5.340   5.394  1.00  1.450          H  
ATOM   3396  HZ2 TRP A 224       0.662   7.923   2.612  1.00  1.450          H  
ATOM   3397  HZ3 TRP A 224      -1.065   4.209   3.795  1.00  1.450          H  
ATOM   3398  HH2 TRP A 224       0.506   5.443   2.438  1.00  1.450          H  
ATOM   3399  N   LEU A 225      -5.110   7.799   4.491  1.00  0.700          N  
ATOM   3400  CA  LEU A 225      -5.788   7.652   3.198  1.00  0.700          C  
ATOM   3401  C   LEU A 225      -7.054   6.821   3.203  1.00  0.690          C  
ATOM   3402  O   LEU A 225      -7.943   7.025   2.376  1.00  0.810          O  
ATOM   3403  CB  LEU A 225      -4.818   7.041   2.207  1.00  0.980          C  
ATOM   3404  CG  LEU A 225      -3.557   7.844   1.934  1.00  0.980          C  
ATOM   3405  CD1 LEU A 225      -2.692   7.009   1.071  1.00  0.980          C  
ATOM   3406  CD2 LEU A 225      -3.843   9.208   1.314  1.00  0.980          C  
ATOM   3407  H   LEU A 225      -4.404   7.135   4.775  1.00  0.840          H  
ATOM   3408  HA  LEU A 225      -6.075   8.640   2.857  1.00  0.840          H  
ATOM   3409 1HB  LEU A 225      -4.510   6.063   2.583  1.00  1.180          H  
ATOM   3410 2HB  LEU A 225      -5.337   6.890   1.256  1.00  1.180          H  
ATOM   3411  HG  LEU A 225      -3.079   8.024   2.811  1.00  1.180          H  
ATOM   3412 1HD1 LEU A 225      -1.755   7.528   0.860  1.00  1.180          H  
ATOM   3413 2HD1 LEU A 225      -2.486   6.069   1.567  1.00  1.180          H  
ATOM   3414 3HD1 LEU A 225      -3.193   6.806   0.192  1.00  1.180          H  
ATOM   3415 1HD2 LEU A 225      -2.893   9.725   1.151  1.00  1.180          H  
ATOM   3416 2HD2 LEU A 225      -4.356   9.106   0.380  1.00  1.180          H  
ATOM   3417 3HD2 LEU A 225      -4.450   9.807   1.983  1.00  1.180          H  
ATOM   3418  N   THR A 226      -7.124   5.842   4.086  1.00  0.640          N  
ATOM   3419  CA  THR A 226      -8.251   4.920   4.129  1.00  0.640          C  
ATOM   3420  C   THR A 226      -9.025   4.998   5.425  1.00  0.620          C  
ATOM   3421  O   THR A 226     -10.039   4.324   5.599  1.00  0.650          O  
ATOM   3422  CB  THR A 226      -7.724   3.514   3.934  1.00  0.900          C  
ATOM   3423  OG1 THR A 226      -6.769   3.270   4.996  1.00  0.900          O  
ATOM   3424  CG2 THR A 226      -7.081   3.390   2.538  1.00  0.900          C  
ATOM   3425  H   THR A 226      -6.355   5.684   4.719  1.00  0.770          H  
ATOM   3426  HA  THR A 226      -8.931   5.163   3.318  1.00  0.770          H  
ATOM   3427  HB  THR A 226      -8.529   2.804   4.008  1.00  1.080          H  
ATOM   3428  HG1 THR A 226      -6.119   2.581   4.703  1.00  1.080          H  
ATOM   3429 1HG2 THR A 226      -6.701   2.377   2.401  1.00  1.080          H  
ATOM   3430 2HG2 THR A 226      -7.825   3.597   1.778  1.00  1.080          H  
ATOM   3431 3HG2 THR A 226      -6.261   4.096   2.437  1.00  1.080          H  
ATOM   3432  N   GLY A 227      -8.514   5.801   6.347  1.00  0.630          N  
ATOM   3433  CA  GLY A 227      -9.083   5.954   7.677  1.00  0.630          C  
ATOM   3434  C   GLY A 227      -8.499   4.971   8.689  1.00  0.600          C  
ATOM   3435  O   GLY A 227      -8.738   5.099   9.889  1.00  0.640          O  
ATOM   3436  H   GLY A 227      -7.705   6.336   6.080  1.00  0.760          H  
ATOM   3437 1HA  GLY A 227      -8.916   6.974   8.022  1.00  0.760          H  
ATOM   3438 2HA  GLY A 227     -10.162   5.815   7.622  1.00  0.760          H  
ATOM   3439  N   ARG A 228      -7.685   4.015   8.226  1.00  0.540          N  
ATOM   3440  CA  ARG A 228      -7.129   3.008   9.125  1.00  0.520          C  
ATOM   3441  C   ARG A 228      -5.785   3.404   9.740  1.00  0.540          C  
ATOM   3442  O   ARG A 228      -5.265   2.708  10.620  1.00  0.550          O  
ATOM   3443  CB  ARG A 228      -6.977   1.710   8.358  1.00  0.740          C  
ATOM   3444  CG  ARG A 228      -8.292   1.061   7.946  1.00  0.740          C  
ATOM   3445  CD  ARG A 228      -8.093   0.086   6.865  1.00  0.740          C  
ATOM   3446  NE  ARG A 228      -9.313  -0.634   6.468  1.00  0.740          N  
ATOM   3447  CZ  ARG A 228     -10.294  -0.122   5.694  1.00  0.740          C  
ATOM   3448  NH1 ARG A 228     -10.223   1.110   5.289  1.00  0.740          N  
ATOM   3449  NH2 ARG A 228     -11.325  -0.862   5.346  1.00  0.740          N  
ATOM   3450  H   ARG A 228      -7.492   3.945   7.225  1.00  0.650          H  
ATOM   3451  HA  ARG A 228      -7.841   2.844   9.931  1.00  0.620          H  
ATOM   3452 1HB  ARG A 228      -6.380   1.876   7.461  1.00  0.880          H  
ATOM   3453 2HB  ARG A 228      -6.441   0.989   8.976  1.00  0.880          H  
ATOM   3454 1HG  ARG A 228      -8.658   0.512   8.787  1.00  0.880          H  
ATOM   3455 2HG  ARG A 228      -9.014   1.820   7.657  1.00  0.880          H  
ATOM   3456 1HD  ARG A 228      -7.682   0.586   5.988  1.00  0.880          H  
ATOM   3457 2HD  ARG A 228      -7.388  -0.639   7.210  1.00  0.880          H  
ATOM   3458  HE  ARG A 228      -9.404  -1.600   6.752  1.00  0.880          H  
ATOM   3459 1HH1 ARG A 228      -9.432   1.671   5.570  1.00  0.880          H  
ATOM   3460 2HH1 ARG A 228     -10.953   1.513   4.720  1.00  0.880          H  
ATOM   3461 1HH2 ARG A 228     -11.388  -1.820   5.660  1.00  0.880          H  
ATOM   3462 2HH2 ARG A 228     -12.053  -0.473   4.767  1.00  0.880          H  
ATOM   3463  N   GLY A 229      -5.251   4.543   9.341  1.00  0.580          N  
ATOM   3464  CA  GLY A 229      -3.964   4.945   9.877  1.00  0.610          C  
ATOM   3465  C   GLY A 229      -2.782   4.544   9.047  1.00  0.550          C  
ATOM   3466  O   GLY A 229      -2.910   3.918   7.996  1.00  0.510          O  
ATOM   3467  H   GLY A 229      -5.732   5.087   8.647  1.00  0.700          H  
ATOM   3468 1HA  GLY A 229      -3.922   5.967  10.080  1.00  0.730          H  
ATOM   3469 2HA  GLY A 229      -3.851   4.497  10.844  1.00  0.730          H  
ATOM   3470  N   LEU A 230      -1.620   4.948   9.525  1.00  0.560          N  
ATOM   3471  CA  LEU A 230      -0.349   4.609   8.905  1.00  0.510          C  
ATOM   3472  C   LEU A 230       0.799   4.385   9.888  1.00  0.510          C  
ATOM   3473  O   LEU A 230       1.075   5.211  10.758  1.00  0.550          O  
ATOM   3474  CB  LEU A 230       0.058   5.695   7.899  1.00  0.730          C  
ATOM   3475  CG  LEU A 230       1.443   5.564   7.312  1.00  0.730          C  
ATOM   3476  CD1 LEU A 230       1.525   4.348   6.463  1.00  0.730          C  
ATOM   3477  CD2 LEU A 230       1.796   6.837   6.557  1.00  0.730          C  
ATOM   3478  H   LEU A 230      -1.667   5.556  10.350  1.00  0.670          H  
ATOM   3479  HA  LEU A 230      -0.500   3.680   8.362  1.00  0.610          H  
ATOM   3480 1HB  LEU A 230      -0.627   5.635   7.101  1.00  0.880          H  
ATOM   3481 2HB  LEU A 230      -0.029   6.656   8.316  1.00  0.880          H  
ATOM   3482  HG  LEU A 230       2.135   5.432   8.102  1.00  0.880          H  
ATOM   3483 1HD1 LEU A 230       2.497   4.242   6.124  1.00  0.880          H  
ATOM   3484 2HD1 LEU A 230       1.292   3.506   7.027  1.00  0.880          H  
ATOM   3485 3HD1 LEU A 230       0.852   4.411   5.639  1.00  0.880          H  
ATOM   3486 1HD2 LEU A 230       2.801   6.760   6.153  1.00  0.880          H  
ATOM   3487 2HD2 LEU A 230       1.108   6.978   5.762  1.00  0.880          H  
ATOM   3488 3HD2 LEU A 230       1.743   7.686   7.233  1.00  0.880          H  
ATOM   3489  N   PHE A 231       1.512   3.271   9.738  1.00  0.480          N  
ATOM   3490  CA  PHE A 231       2.686   3.042  10.561  1.00  0.490          C  
ATOM   3491  C   PHE A 231       3.945   3.366   9.779  1.00  0.510          C  
ATOM   3492  O   PHE A 231       4.161   2.871   8.668  1.00  0.530          O  
ATOM   3493  CB  PHE A 231       2.783   1.604  11.038  1.00  0.680          C  
ATOM   3494  CG  PHE A 231       1.787   1.197  12.048  1.00  0.680          C  
ATOM   3495  CD1 PHE A 231       0.564   0.682  11.682  1.00  0.680          C  
ATOM   3496  CD2 PHE A 231       2.085   1.319  13.395  1.00  0.680          C  
ATOM   3497  CE1 PHE A 231      -0.336   0.315  12.642  1.00  0.680          C  
ATOM   3498  CE2 PHE A 231       1.182   0.946  14.346  1.00  0.680          C  
ATOM   3499  CZ  PHE A 231      -0.027   0.451  13.962  1.00  0.680          C  
ATOM   3500  H   PHE A 231       1.273   2.573   9.029  1.00  0.580          H  
ATOM   3501  HA  PHE A 231       2.644   3.695  11.431  1.00  0.590          H  
ATOM   3502 1HB  PHE A 231       2.700   0.933  10.186  1.00  0.820          H  
ATOM   3503 2HB  PHE A 231       3.762   1.479  11.468  1.00  0.820          H  
ATOM   3504  HD1 PHE A 231       0.324   0.573  10.626  1.00  0.820          H  
ATOM   3505  HD2 PHE A 231       3.057   1.721  13.707  1.00  0.820          H  
ATOM   3506  HE1 PHE A 231      -1.294  -0.088  12.361  1.00  0.820          H  
ATOM   3507  HE2 PHE A 231       1.438   1.046  15.413  1.00  0.820          H  
ATOM   3508  HZ  PHE A 231      -0.731   0.154  14.699  1.00  0.820          H  
ATOM   3509  N   VAL A 232       4.797   4.187  10.366  1.00  0.510          N  
ATOM   3510  CA  VAL A 232       6.048   4.542   9.711  1.00  0.530          C  
ATOM   3511  C   VAL A 232       7.194   4.241  10.649  1.00  0.520          C  
ATOM   3512  O   VAL A 232       7.098   4.501  11.849  1.00  0.520          O  
ATOM   3513  CB  VAL A 232       6.087   6.024   9.254  1.00  0.730          C  
ATOM   3514  CG1 VAL A 232       7.448   6.351   8.558  1.00  0.730          C  
ATOM   3515  CG2 VAL A 232       4.938   6.274   8.307  1.00  0.730          C  
ATOM   3516  H   VAL A 232       4.557   4.563  11.290  1.00  0.610          H  
ATOM   3517  HA  VAL A 232       6.154   3.927   8.830  1.00  0.640          H  
ATOM   3518  HB  VAL A 232       5.997   6.675  10.123  1.00  0.880          H  
ATOM   3519 1HG1 VAL A 232       7.453   7.394   8.243  1.00  0.880          H  
ATOM   3520 2HG1 VAL A 232       8.281   6.189   9.236  1.00  0.880          H  
ATOM   3521 3HG1 VAL A 232       7.562   5.709   7.681  1.00  0.880          H  
ATOM   3522 1HG2 VAL A 232       4.940   7.309   7.980  1.00  0.880          H  
ATOM   3523 2HG2 VAL A 232       5.024   5.614   7.441  1.00  0.880          H  
ATOM   3524 3HG2 VAL A 232       4.032   6.070   8.836  1.00  0.880          H  
ATOM   3525  N   ALA A 233       8.267   3.649  10.132  1.00  0.510          N  
ATOM   3526  CA  ALA A 233       9.380   3.357  11.027  1.00  0.500          C  
ATOM   3527  C   ALA A 233      10.742   3.451  10.358  1.00  0.480          C  
ATOM   3528  O   ALA A 233      10.873   3.271   9.149  1.00  0.460          O  
ATOM   3529  CB  ALA A 233       9.198   1.977  11.614  1.00  0.700          C  
ATOM   3530  H   ALA A 233       8.268   3.430   9.132  1.00  0.610          H  
ATOM   3531  HA  ALA A 233       9.352   4.099  11.817  1.00  0.600          H  
ATOM   3532 1HB  ALA A 233       9.970   1.792  12.328  1.00  0.840          H  
ATOM   3533 2HB  ALA A 233       8.239   1.913  12.106  1.00  0.840          H  
ATOM   3534 3HB  ALA A 233       9.246   1.258  10.811  1.00  0.840          H  
ATOM   3535  N   THR A 234      11.776   3.701  11.155  1.00  0.480          N  
ATOM   3536  CA  THR A 234      13.140   3.783  10.600  1.00  0.460          C  
ATOM   3537  C   THR A 234      14.076   2.847  11.347  1.00  0.470          C  
ATOM   3538  O   THR A 234      13.896   2.604  12.539  1.00  0.510          O  
ATOM   3539  CB  THR A 234      13.673   5.230  10.653  1.00  0.650          C  
ATOM   3540  OG1 THR A 234      14.921   5.316   9.937  1.00  0.650          O  
ATOM   3541  CG2 THR A 234      13.897   5.663  12.112  1.00  0.650          C  
ATOM   3542  H   THR A 234      11.583   3.854  12.153  1.00  0.580          H  
ATOM   3543  HA  THR A 234      13.122   3.470   9.554  1.00  0.550          H  
ATOM   3544  HB  THR A 234      12.951   5.894  10.185  1.00  0.780          H  
ATOM   3545  HG1 THR A 234      14.731   5.256   8.961  1.00  0.780          H  
ATOM   3546 1HG2 THR A 234      14.264   6.686  12.129  1.00  0.780          H  
ATOM   3547 2HG2 THR A 234      12.956   5.606  12.661  1.00  0.780          H  
ATOM   3548 3HG2 THR A 234      14.628   5.021  12.586  1.00  0.780          H  
ATOM   3549  N   ARG A 235      15.077   2.300  10.669  1.00  0.450          N  
ATOM   3550  CA  ARG A 235      15.995   1.402  11.362  1.00  0.480          C  
ATOM   3551  C   ARG A 235      16.890   2.121  12.351  1.00  0.560          C  
ATOM   3552  O   ARG A 235      17.567   3.084  11.983  1.00  0.640          O  
ATOM   3553  CB  ARG A 235      16.878   0.677  10.374  1.00  0.660          C  
ATOM   3554  CG  ARG A 235      16.182  -0.357   9.553  1.00  0.660          C  
ATOM   3555  CD  ARG A 235      17.068  -0.906   8.524  1.00  0.660          C  
ATOM   3556  NE  ARG A 235      18.145  -1.657   9.131  1.00  0.660          N  
ATOM   3557  CZ  ARG A 235      19.202  -2.188   8.482  1.00  0.660          C  
ATOM   3558  NH1 ARG A 235      19.336  -2.053   7.174  1.00  0.660          N  
ATOM   3559  NH2 ARG A 235      20.115  -2.857   9.178  1.00  0.660          N  
ATOM   3560  H   ARG A 235      15.211   2.529   9.692  1.00  0.540          H  
ATOM   3561  HA  ARG A 235      15.414   0.659  11.899  1.00  0.580          H  
ATOM   3562 1HB  ARG A 235      17.329   1.394   9.691  1.00  0.790          H  
ATOM   3563 2HB  ARG A 235      17.686   0.188  10.917  1.00  0.790          H  
ATOM   3564 1HG  ARG A 235      15.890  -1.181  10.203  1.00  0.790          H  
ATOM   3565 2HG  ARG A 235      15.306   0.055   9.102  1.00  0.790          H  
ATOM   3566 1HD  ARG A 235      16.501  -1.572   7.884  1.00  0.790          H  
ATOM   3567 2HD  ARG A 235      17.494  -0.098   7.924  1.00  0.790          H  
ATOM   3568  HE  ARG A 235      18.088  -1.802  10.134  1.00  0.790          H  
ATOM   3569 1HH1 ARG A 235      18.627  -1.545   6.612  1.00  0.790          H  
ATOM   3570 2HH1 ARG A 235      20.126  -2.462   6.704  1.00  0.790          H  
ATOM   3571 1HH2 ARG A 235      20.007  -2.959  10.185  1.00  0.790          H  
ATOM   3572 2HH2 ARG A 235      20.914  -3.262   8.715  1.00  0.790          H  
ATOM   3573  N   THR A 236      16.925   1.629  13.590  1.00  0.590          N  
ATOM   3574  CA  THR A 236      17.795   2.204  14.616  1.00  0.690          C  
ATOM   3575  C   THR A 236      18.629   1.140  15.327  1.00  0.690          C  
ATOM   3576  O   THR A 236      19.658   1.450  15.930  1.00  1.090          O  
ATOM   3577  CB  THR A 236      17.001   2.970  15.695  1.00  0.930          C  
ATOM   3578  OG1 THR A 236      16.150   2.052  16.393  1.00  0.930          O  
ATOM   3579  CG2 THR A 236      16.146   4.065  15.057  1.00  0.930          C  
ATOM   3580  H   THR A 236      16.320   0.843  13.822  1.00  0.710          H  
ATOM   3581  HA  THR A 236      18.483   2.898  14.135  1.00  0.830          H  
ATOM   3582  HB  THR A 236      17.698   3.419  16.401  1.00  1.110          H  
ATOM   3583  HG1 THR A 236      15.756   2.497  17.151  1.00  1.110          H  
ATOM   3584 1HG2 THR A 236      15.593   4.599  15.832  1.00  1.110          H  
ATOM   3585 2HG2 THR A 236      16.786   4.763  14.521  1.00  1.110          H  
ATOM   3586 3HG2 THR A 236      15.443   3.618  14.365  1.00  1.110          H  
ATOM   3587  N   GLY A 237      18.190  -0.111  15.269  1.00  0.780          N  
ATOM   3588  CA  GLY A 237      18.859  -1.179  15.980  1.00  0.800          C  
ATOM   3589  C   GLY A 237      19.807  -1.904  15.054  1.00  0.770          C  
ATOM   3590  O   GLY A 237      20.356  -1.333  14.116  1.00  1.320          O  
ATOM   3591  H   GLY A 237      17.338  -0.336  14.759  1.00  0.940          H  
ATOM   3592 1HA  GLY A 237      19.402  -0.775  16.833  1.00  0.960          H  
ATOM   3593 2HA  GLY A 237      18.114  -1.875  16.364  1.00  0.960          H  
ATOM   3594  N   GLY A 238      20.032  -3.166  15.329  1.00  0.940          N  
ATOM   3595  CA  GLY A 238      20.950  -3.939  14.524  1.00  1.110          C  
ATOM   3596  C   GLY A 238      20.184  -4.762  13.514  1.00  1.240          C  
ATOM   3597  O   GLY A 238      19.161  -4.343  12.959  1.00  1.200          O  
ATOM   3598  H   GLY A 238      19.559  -3.601  16.107  1.00  1.130          H  
ATOM   3599 1HA  GLY A 238      21.649  -3.278  14.012  1.00  1.330          H  
ATOM   3600 2HA  GLY A 238      21.535  -4.597  15.166  1.00  1.330          H  
ATOM   3601  N   HIS A 239      20.732  -5.921  13.197  1.00  1.490          N  
ATOM   3602  CA  HIS A 239      20.078  -6.775  12.235  1.00  1.720          C  
ATOM   3603  C   HIS A 239      18.727  -7.098  12.826  1.00  1.640          C  
ATOM   3604  O   HIS A 239      18.610  -7.259  14.043  1.00  1.480          O  
ATOM   3605  CB  HIS A 239      20.863  -8.061  11.965  1.00  2.320          C  
ATOM   3606  CG  HIS A 239      20.321  -8.861  10.800  1.00  2.320          C  
ATOM   3607  ND1 HIS A 239      19.210  -9.692  10.894  1.00  2.320          N  
ATOM   3608  CD2 HIS A 239      20.736  -8.935   9.516  1.00  2.320          C  
ATOM   3609  CE1 HIS A 239      18.977 -10.235   9.717  1.00  2.320          C  
ATOM   3610  NE2 HIS A 239      19.886  -9.791   8.864  1.00  2.320          N  
ATOM   3611  H   HIS A 239      21.581  -6.221  13.653  1.00  1.790          H  
ATOM   3612  HA  HIS A 239      19.925  -6.254  11.292  1.00  2.060          H  
ATOM   3613 1HB  HIS A 239      21.905  -7.821  11.762  1.00  2.780          H  
ATOM   3614 2HB  HIS A 239      20.835  -8.695  12.851  1.00  2.780          H  
ATOM   3615  HD1 HIS A 239      18.555  -9.797  11.690  1.00  2.780          H  
ATOM   3616  HD2 HIS A 239      21.555  -8.462   8.974  1.00  2.780          H  
ATOM   3617  HE1 HIS A 239      18.141 -10.922   9.584  1.00  2.780          H  
ATOM   3618  N   ALA A 240      17.713  -7.190  11.980  1.00  1.840          N  
ATOM   3619  CA  ALA A 240      16.372  -7.519  12.433  1.00  1.880          C  
ATOM   3620  C   ALA A 240      16.396  -8.821  13.220  1.00  1.690          C  
ATOM   3621  O   ALA A 240      17.159  -9.744  12.900  1.00  1.620          O  
ATOM   3622  CB  ALA A 240      15.443  -7.660  11.235  1.00  2.620          C  
ATOM   3623  H   ALA A 240      17.881  -7.024  10.999  1.00  2.210          H  
ATOM   3624  HA  ALA A 240      16.018  -6.726  13.093  1.00  2.260          H  
ATOM   3625 1HB  ALA A 240      14.458  -7.919  11.573  1.00  3.140          H  
ATOM   3626 2HB  ALA A 240      15.411  -6.717  10.686  1.00  3.140          H  
ATOM   3627 3HB  ALA A 240      15.812  -8.451  10.585  1.00  3.140          H  
ATOM   3628  N   THR A 241      15.573  -8.888  14.266  1.00  1.750          N  
ATOM   3629  CA  THR A 241      15.481 -10.068  15.104  1.00  1.790          C  
ATOM   3630  C   THR A 241      15.062 -11.239  14.225  1.00  1.810          C  
ATOM   3631  O   THR A 241      14.157 -11.067  13.410  1.00  2.040          O  
ATOM   3632  CB  THR A 241      14.434  -9.875  16.234  1.00  2.490          C  
ATOM   3633  OG1 THR A 241      14.796  -8.751  17.037  1.00  2.490          O  
ATOM   3634  CG2 THR A 241      14.354 -11.088  17.124  1.00  2.490          C  
ATOM   3635  H   THR A 241      14.957  -8.108  14.487  1.00  2.100          H  
ATOM   3636  HA  THR A 241      16.443 -10.222  15.569  1.00  2.150          H  
ATOM   3637  HB  THR A 241      13.455  -9.702  15.793  1.00  2.990          H  
ATOM   3638  HG1 THR A 241      14.655  -7.936  16.520  1.00  2.990          H  
ATOM   3639 1HG2 THR A 241      13.613 -10.911  17.900  1.00  2.990          H  
ATOM   3640 2HG2 THR A 241      14.061 -11.956  16.549  1.00  2.990          H  
ATOM   3641 3HG2 THR A 241      15.321 -11.265  17.584  1.00  2.990          H  
ATOM   3642  N   PRO A 242      15.723 -12.413  14.305  1.00  1.910          N  
ATOM   3643  CA  PRO A 242      15.364 -13.620  13.585  1.00  2.210          C  
ATOM   3644  C   PRO A 242      13.938 -14.015  13.917  1.00  2.430          C  
ATOM   3645  O   PRO A 242      13.508 -13.875  15.062  1.00  2.400          O  
ATOM   3646  CB  PRO A 242      16.365 -14.650  14.124  1.00  3.310          C  
ATOM   3647  CG  PRO A 242      17.557 -13.831  14.559  1.00  3.310          C  
ATOM   3648  CD  PRO A 242      16.977 -12.537  15.089  1.00  3.310          C  
ATOM   3649  HA  PRO A 242      15.486 -13.455  12.504  1.00  2.650          H  
ATOM   3650 1HB  PRO A 242      15.908 -15.216  14.950  1.00  3.980          H  
ATOM   3651 2HB  PRO A 242      16.611 -15.379  13.337  1.00  3.980          H  
ATOM   3652 1HG  PRO A 242      18.134 -14.379  15.321  1.00  3.980          H  
ATOM   3653 2HG  PRO A 242      18.235 -13.668  13.707  1.00  3.980          H  
ATOM   3654 1HD  PRO A 242      16.776 -12.605  16.165  1.00  3.980          H  
ATOM   3655 2HD  PRO A 242      17.695 -11.741  14.825  1.00  3.980          H  
ATOM   3656  N   THR A 243      13.229 -14.547  12.934  1.00  3.070          N  
ATOM   3657  CA  THR A 243      11.848 -14.968  13.106  1.00  3.640          C  
ATOM   3658  C   THR A 243      11.678 -16.447  12.802  1.00  3.890          C  
ATOM   3659  O   THR A 243      12.551 -17.073  12.202  1.00  3.890          O  
ATOM   3660  CB  THR A 243      10.910 -14.107  12.215  1.00  4.870          C  
ATOM   3661  OG1 THR A 243      11.261 -14.265  10.808  1.00  4.870          O  
ATOM   3662  CG2 THR A 243      11.058 -12.617  12.605  1.00  4.870          C  
ATOM   3663  H   THR A 243      13.637 -14.643  12.013  1.00  3.680          H  
ATOM   3664  HA  THR A 243      11.565 -14.809  14.146  1.00  4.370          H  
ATOM   3665  HB  THR A 243       9.875 -14.414  12.361  1.00  5.840          H  
ATOM   3666  HG1 THR A 243      10.929 -15.117  10.400  1.00  5.840          H  
ATOM   3667 1HG2 THR A 243      10.407 -12.010  12.001  1.00  5.840          H  
ATOM   3668 2HG2 THR A 243      10.796 -12.489  13.653  1.00  5.840          H  
ATOM   3669 3HG2 THR A 243      12.084 -12.294  12.451  1.00  5.840          H  
ATOM   3670  N   MET A 244      10.541 -17.014  13.231  1.00  3.890          N  
ATOM   3671  CA  MET A 244      10.248 -18.423  12.950  1.00  3.890          C  
ATOM   3672  C   MET A 244       9.814 -18.636  11.500  1.00  3.890          C  
ATOM   3673  O   MET A 244       9.938 -19.737  10.965  1.00  3.890          O  
ATOM   3674  CB  MET A 244       9.206 -18.966  13.929  1.00  5.450          C  
ATOM   3675  CG  MET A 244       7.827 -18.384  13.763  1.00  5.450          C  
ATOM   3676  SD  MET A 244       6.626 -18.978  14.959  1.00  5.450          S  
ATOM   3677  CE  MET A 244       6.230 -20.582  14.277  1.00  5.450          C  
ATOM   3678  H   MET A 244       9.883 -16.451  13.750  1.00  4.670          H  
ATOM   3679  HA  MET A 244      11.165 -18.993  13.094  1.00  4.670          H  
ATOM   3680 1HB  MET A 244       9.142 -20.041  13.808  1.00  6.540          H  
ATOM   3681 2HB  MET A 244       9.533 -18.772  14.951  1.00  6.540          H  
ATOM   3682 1HG  MET A 244       7.886 -17.312  13.833  1.00  6.540          H  
ATOM   3683 2HG  MET A 244       7.458 -18.653  12.784  1.00  6.540          H  
ATOM   3684 1HE  MET A 244       5.488 -21.071  14.910  1.00  6.540          H  
ATOM   3685 2HE  MET A 244       5.825 -20.459  13.271  1.00  6.540          H  
ATOM   3686 3HE  MET A 244       7.124 -21.200  14.234  1.00  6.540          H  
ATOM   3687  N   VAL A 245       9.289 -17.580  10.887  1.00  3.890          N  
ATOM   3688  CA  VAL A 245       8.852 -17.607   9.505  1.00  3.890          C  
ATOM   3689  C   VAL A 245       9.981 -17.084   8.627  1.00  3.890          C  
ATOM   3690  O   VAL A 245      10.245 -17.612   7.547  1.00  3.890          O  
ATOM   3691  OXT VAL A 245      10.631 -16.110   9.010  1.00  5.830          O  
ATOM   3692  CB  VAL A 245       7.593 -16.745   9.310  1.00  5.250          C  
ATOM   3693  CG1 VAL A 245       7.201 -16.724   7.846  1.00  5.250          C  
ATOM   3694  CG2 VAL A 245       6.458 -17.254  10.184  1.00  5.250          C  
ATOM   3695  H   VAL A 245       9.185 -16.726  11.408  1.00  4.670          H  
ATOM   3696  HA  VAL A 245       8.629 -18.637   9.221  1.00  4.670          H  
ATOM   3697  HB  VAL A 245       7.804 -15.766   9.596  1.00  6.300          H  
ATOM   3698 1HG1 VAL A 245       6.349 -16.103   7.743  1.00  6.300          H  
ATOM   3699 2HG1 VAL A 245       8.020 -16.319   7.242  1.00  6.300          H  
ATOM   3700 3HG1 VAL A 245       6.971 -17.732   7.510  1.00  6.300          H  
ATOM   3701 1HG2 VAL A 245       5.588 -16.625  10.051  1.00  6.300          H  
ATOM   3702 2HG2 VAL A 245       6.216 -18.278   9.908  1.00  6.300          H  
ATOM   3703 3HG2 VAL A 245       6.758 -17.219  11.213  1.00  6.300          H  
TER                                                                             
ATOM   3705  N   MET B 246     -40.588 -14.508 -14.620  1.00  1.080          N  
ATOM   3706  CA  MET B 246     -40.344 -13.110 -14.301  1.00  1.090          C  
ATOM   3707  C   MET B 246     -40.925 -12.720 -12.961  1.00  0.660          C  
ATOM   3708  O   MET B 246     -42.035 -13.117 -12.623  1.00  1.010          O  
ATOM   3709  CB  MET B 246     -40.958 -12.192 -15.366  1.00  1.520          C  
ATOM   3710  CG  MET B 246     -40.427 -12.317 -16.789  1.00  1.520          C  
ATOM   3711  SD  MET B 246     -38.670 -11.931 -16.929  1.00  1.520          S  
ATOM   3712  CE  MET B 246     -38.613 -10.164 -16.628  1.00  1.520          C  
ATOM   3713 1H   MET B 246     -40.034 -14.772 -15.423  1.00  1.300          H  
ATOM   3714 2H   MET B 246     -40.328 -15.081 -13.830  1.00  1.300          H  
ATOM   3715 3H   MET B 246     -41.568 -14.645 -14.823  1.00  1.300          H  
ATOM   3716  HA  MET B 246     -39.268 -12.947 -14.257  1.00  1.310          H  
ATOM   3717 1HB  MET B 246     -42.034 -12.345 -15.396  1.00  1.830          H  
ATOM   3718 2HB  MET B 246     -40.797 -11.179 -15.065  1.00  1.830          H  
ATOM   3719 1HG  MET B 246     -40.591 -13.323 -17.169  1.00  1.830          H  
ATOM   3720 2HG  MET B 246     -40.979 -11.624 -17.427  1.00  1.830          H  
ATOM   3721 1HE  MET B 246     -37.583  -9.820 -16.703  1.00  1.830          H  
ATOM   3722 2HE  MET B 246     -39.202  -9.655 -17.357  1.00  1.830          H  
ATOM   3723 3HE  MET B 246     -38.995  -9.938 -15.637  1.00  1.830          H  
ATOM   3724  N   PHE B 247     -40.182 -11.919 -12.217  1.00  0.860          N  
ATOM   3725  CA  PHE B 247     -40.640 -11.329 -10.970  1.00  0.560          C  
ATOM   3726  C   PHE B 247     -41.048 -12.274  -9.840  1.00  0.560          C  
ATOM   3727  O   PHE B 247     -42.111 -12.085  -9.257  1.00  0.650          O  
ATOM   3728  CB  PHE B 247     -41.815 -10.425 -11.289  1.00  0.900          C  
ATOM   3729  CG  PHE B 247     -41.535  -9.482 -12.430  1.00  0.900          C  
ATOM   3730  CD1 PHE B 247     -42.356  -9.486 -13.545  1.00  0.900          C  
ATOM   3731  CD2 PHE B 247     -40.430  -8.636 -12.426  1.00  0.900          C  
ATOM   3732  CE1 PHE B 247     -42.094  -8.661 -14.617  1.00  0.900          C  
ATOM   3733  CE2 PHE B 247     -40.173  -7.815 -13.494  1.00  0.900          C  
ATOM   3734  CZ  PHE B 247     -41.005  -7.827 -14.588  1.00  0.900          C  
ATOM   3735  H   PHE B 247     -39.249 -11.663 -12.543  1.00  1.030          H  
ATOM   3736  HA  PHE B 247     -39.821 -10.718 -10.587  1.00  0.670          H  
ATOM   3737 1HB  PHE B 247     -42.680 -11.018 -11.542  1.00  1.080          H  
ATOM   3738 2HB  PHE B 247     -42.065  -9.878 -10.437  1.00  1.080          H  
ATOM   3739  HD1 PHE B 247     -43.219 -10.157 -13.568  1.00  1.080          H  
ATOM   3740  HD2 PHE B 247     -39.763  -8.623 -11.566  1.00  1.080          H  
ATOM   3741  HE1 PHE B 247     -42.751  -8.673 -15.490  1.00  1.080          H  
ATOM   3742  HE2 PHE B 247     -39.307  -7.152 -13.478  1.00  1.080          H  
ATOM   3743  HZ  PHE B 247     -40.797  -7.176 -15.430  1.00  1.080          H  
ATOM   3744  N   GLY B 248     -40.227 -13.275  -9.521  1.00  0.580          N  
ATOM   3745  CA  GLY B 248     -40.566 -14.166  -8.411  1.00  0.600          C  
ATOM   3746  C   GLY B 248     -40.300 -13.423  -7.096  1.00  0.580          C  
ATOM   3747  O   GLY B 248     -39.815 -12.296  -7.139  1.00  0.620          O  
ATOM   3748  H   GLY B 248     -39.393 -13.416 -10.070  1.00  0.700          H  
ATOM   3749 1HA  GLY B 248     -41.616 -14.447  -8.494  1.00  0.720          H  
ATOM   3750 2HA  GLY B 248     -39.965 -15.073  -8.469  1.00  0.720          H  
ATOM   3751  N   PRO B 249     -40.593 -14.015  -5.923  1.00  0.630          N  
ATOM   3752  CA  PRO B 249     -40.465 -13.412  -4.591  1.00  0.680          C  
ATOM   3753  C   PRO B 249     -39.140 -12.721  -4.266  1.00  0.710          C  
ATOM   3754  O   PRO B 249     -39.126 -11.622  -3.705  1.00  1.130          O  
ATOM   3755  CB  PRO B 249     -40.657 -14.638  -3.691  1.00  1.020          C  
ATOM   3756  CG  PRO B 249     -41.574 -15.544  -4.483  1.00  1.020          C  
ATOM   3757  CD  PRO B 249     -41.081 -15.410  -5.909  1.00  1.020          C  
ATOM   3758  HA  PRO B 249     -41.287 -12.709  -4.428  1.00  0.820          H  
ATOM   3759 1HB  PRO B 249     -39.678 -15.107  -3.475  1.00  1.220          H  
ATOM   3760 2HB  PRO B 249     -41.083 -14.332  -2.727  1.00  1.220          H  
ATOM   3761 1HG  PRO B 249     -41.502 -16.578  -4.105  1.00  1.220          H  
ATOM   3762 2HG  PRO B 249     -42.622 -15.230  -4.359  1.00  1.220          H  
ATOM   3763 1HD  PRO B 249     -40.245 -16.112  -6.093  1.00  1.220          H  
ATOM   3764 2HD  PRO B 249     -41.918 -15.568  -6.595  1.00  1.220          H  
ATOM   3765  N   GLU B 250     -38.034 -13.298  -4.698  1.00  0.700          N  
ATOM   3766  CA  GLU B 250     -36.730 -12.728  -4.415  1.00  0.750          C  
ATOM   3767  C   GLU B 250     -36.537 -11.443  -5.195  1.00  0.650          C  
ATOM   3768  O   GLU B 250     -36.084 -10.418  -4.671  1.00  0.710          O  
ATOM   3769  CB  GLU B 250     -35.673 -13.764  -4.792  1.00  1.030          C  
ATOM   3770  CG  GLU B 250     -35.684 -15.019  -3.914  1.00  1.030          C  
ATOM   3771  CD  GLU B 250     -36.790 -15.983  -4.285  1.00  1.030          C  
ATOM   3772  OE1 GLU B 250     -37.381 -15.791  -5.332  1.00  1.030          O  
ATOM   3773  OE2 GLU B 250     -37.053 -16.886  -3.533  1.00  1.030          O  
ATOM   3774  H   GLU B 250     -38.073 -14.201  -5.179  1.00  0.840          H  
ATOM   3775  HA  GLU B 250     -36.667 -12.505  -3.350  1.00  0.900          H  
ATOM   3776 1HB  GLU B 250     -35.828 -14.076  -5.825  1.00  1.240          H  
ATOM   3777 2HB  GLU B 250     -34.715 -13.333  -4.746  1.00  1.240          H  
ATOM   3778 1HG  GLU B 250     -34.723 -15.526  -4.011  1.00  1.240          H  
ATOM   3779 2HG  GLU B 250     -35.804 -14.720  -2.874  1.00  1.240          H  
ATOM   3780  N   HIS B 251     -36.895 -11.527  -6.462  1.00  0.570          N  
ATOM   3781  CA  HIS B 251     -36.762 -10.438  -7.396  1.00  0.490          C  
ATOM   3782  C   HIS B 251     -37.771  -9.352  -7.124  1.00  0.410          C  
ATOM   3783  O   HIS B 251     -37.471  -8.187  -7.353  1.00  0.380          O  
ATOM   3784  CB  HIS B 251     -36.932 -10.964  -8.815  1.00  0.720          C  
ATOM   3785  CG  HIS B 251     -35.828 -11.843  -9.176  1.00  0.720          C  
ATOM   3786  ND1 HIS B 251     -35.923 -12.802 -10.142  1.00  0.720          N  
ATOM   3787  CD2 HIS B 251     -34.586 -11.923  -8.683  1.00  0.720          C  
ATOM   3788  CE1 HIS B 251     -34.787 -13.448 -10.220  1.00  0.720          C  
ATOM   3789  NE2 HIS B 251     -33.955 -12.940  -9.335  1.00  0.720          N  
ATOM   3790  H   HIS B 251     -37.259 -12.413  -6.787  1.00  0.680          H  
ATOM   3791  HA  HIS B 251     -35.776  -9.995  -7.304  1.00  0.590          H  
ATOM   3792 1HB  HIS B 251     -37.867 -11.518  -8.891  1.00  0.860          H  
ATOM   3793 2HB  HIS B 251     -36.971 -10.135  -9.522  1.00  0.860          H  
ATOM   3794  HD1 HIS B 251     -36.689 -12.967 -10.758  1.00  0.860          H  
ATOM   3795  HD2 HIS B 251     -34.072 -11.366  -7.910  1.00  0.860          H  
ATOM   3796  HE1 HIS B 251     -34.677 -14.264 -10.929  1.00  0.860          H  
ATOM   3797  N   ALA B 252     -38.976  -9.719  -6.688  1.00  0.420          N  
ATOM   3798  CA  ALA B 252     -40.014  -8.735  -6.432  1.00  0.390          C  
ATOM   3799  C   ALA B 252     -39.589  -7.759  -5.325  1.00  0.390          C  
ATOM   3800  O   ALA B 252     -39.756  -6.537  -5.460  1.00  0.400          O  
ATOM   3801  CB  ALA B 252     -41.310  -9.448  -6.083  1.00  0.560          C  
ATOM   3802  H   ALA B 252     -39.180 -10.711  -6.570  1.00  0.500          H  
ATOM   3803  HA  ALA B 252     -40.162  -8.159  -7.338  1.00  0.470          H  
ATOM   3804 1HB  ALA B 252     -42.098  -8.732  -5.929  1.00  0.670          H  
ATOM   3805 2HB  ALA B 252     -41.584 -10.112  -6.907  1.00  0.670          H  
ATOM   3806 3HB  ALA B 252     -41.169 -10.035  -5.177  1.00  0.670          H  
ATOM   3807  N   GLU B 253     -38.967  -8.267  -4.251  1.00  0.470          N  
ATOM   3808  CA  GLU B 253     -38.504  -7.344  -3.212  1.00  0.530          C  
ATOM   3809  C   GLU B 253     -37.375  -6.442  -3.742  1.00  0.510          C  
ATOM   3810  O   GLU B 253     -37.311  -5.242  -3.423  1.00  0.690          O  
ATOM   3811  CB  GLU B 253     -38.069  -8.089  -1.951  1.00  0.720          C  
ATOM   3812  CG  GLU B 253     -39.231  -8.724  -1.173  1.00  0.720          C  
ATOM   3813  CD  GLU B 253     -38.797  -9.406   0.111  1.00  0.720          C  
ATOM   3814  OE1 GLU B 253     -37.613  -9.518   0.339  1.00  0.720          O  
ATOM   3815  OE2 GLU B 253     -39.654  -9.798   0.870  1.00  0.720          O  
ATOM   3816  H   GLU B 253     -38.871  -9.286  -4.144  1.00  0.560          H  
ATOM   3817  HA  GLU B 253     -39.339  -6.699  -2.937  1.00  0.640          H  
ATOM   3818 1HB  GLU B 253     -37.377  -8.888  -2.230  1.00  0.860          H  
ATOM   3819 2HB  GLU B 253     -37.539  -7.408  -1.287  1.00  0.860          H  
ATOM   3820 1HG  GLU B 253     -39.959  -7.949  -0.935  1.00  0.860          H  
ATOM   3821 2HG  GLU B 253     -39.720  -9.454  -1.819  1.00  0.860          H  
ATOM   3822  N   VAL B 254     -36.495  -7.027  -4.564  1.00  0.430          N  
ATOM   3823  CA  VAL B 254     -35.391  -6.296  -5.168  1.00  0.430          C  
ATOM   3824  C   VAL B 254     -35.913  -5.215  -6.110  1.00  0.400          C  
ATOM   3825  O   VAL B 254     -35.382  -4.104  -6.123  1.00  0.430          O  
ATOM   3826  CB  VAL B 254     -34.423  -7.246  -5.895  1.00  0.600          C  
ATOM   3827  CG1 VAL B 254     -33.405  -6.478  -6.672  1.00  0.600          C  
ATOM   3828  CG2 VAL B 254     -33.709  -8.105  -4.873  1.00  0.600          C  
ATOM   3829  H   VAL B 254     -36.580  -8.034  -4.742  1.00  0.520          H  
ATOM   3830  HA  VAL B 254     -34.833  -5.808  -4.370  1.00  0.520          H  
ATOM   3831  HB  VAL B 254     -34.977  -7.867  -6.586  1.00  0.720          H  
ATOM   3832 1HG1 VAL B 254     -32.758  -7.196  -7.145  1.00  0.720          H  
ATOM   3833 2HG1 VAL B 254     -33.878  -5.859  -7.434  1.00  0.720          H  
ATOM   3834 3HG1 VAL B 254     -32.832  -5.848  -6.000  1.00  0.720          H  
ATOM   3835 1HG2 VAL B 254     -33.018  -8.789  -5.374  1.00  0.720          H  
ATOM   3836 2HG2 VAL B 254     -33.167  -7.457  -4.204  1.00  0.720          H  
ATOM   3837 3HG2 VAL B 254     -34.428  -8.679  -4.305  1.00  0.720          H  
ATOM   3838  N   TYR B 255     -36.934  -5.533  -6.909  1.00  0.360          N  
ATOM   3839  CA  TYR B 255     -37.515  -4.567  -7.823  1.00  0.340          C  
ATOM   3840  C   TYR B 255     -37.870  -3.275  -7.159  1.00  0.360          C  
ATOM   3841  O   TYR B 255     -37.502  -2.213  -7.663  1.00  0.390          O  
ATOM   3842  CB  TYR B 255     -38.768  -5.110  -8.483  1.00  0.480          C  
ATOM   3843  CG  TYR B 255     -39.600  -4.018  -9.167  1.00  0.480          C  
ATOM   3844  CD1 TYR B 255     -39.240  -3.470 -10.388  1.00  0.480          C  
ATOM   3845  CD2 TYR B 255     -40.759  -3.572  -8.521  1.00  0.480          C  
ATOM   3846  CE1 TYR B 255     -40.034  -2.472 -10.950  1.00  0.480          C  
ATOM   3847  CE2 TYR B 255     -41.536  -2.598  -9.076  1.00  0.480          C  
ATOM   3848  CZ  TYR B 255     -41.184  -2.041 -10.282  1.00  0.480          C  
ATOM   3849  OH  TYR B 255     -41.985  -1.065 -10.837  1.00  0.480          O  
ATOM   3850  H   TYR B 255     -37.291  -6.485  -6.898  1.00  0.430          H  
ATOM   3851  HA  TYR B 255     -36.779  -4.353  -8.596  1.00  0.410          H  
ATOM   3852 1HB  TYR B 255     -38.500  -5.864  -9.223  1.00  0.580          H  
ATOM   3853 2HB  TYR B 255     -39.385  -5.589  -7.735  1.00  0.580          H  
ATOM   3854  HD1 TYR B 255     -38.341  -3.811 -10.899  1.00  0.580          H  
ATOM   3855  HD2 TYR B 255     -41.046  -4.006  -7.563  1.00  0.580          H  
ATOM   3856  HE1 TYR B 255     -39.759  -2.031 -11.907  1.00  0.580          H  
ATOM   3857  HE2 TYR B 255     -42.436  -2.264  -8.557  1.00  0.580          H  
ATOM   3858  HH  TYR B 255     -41.556  -0.709 -11.623  1.00  0.580          H  
ATOM   3859  N   GLU B 256     -38.597  -3.313  -6.050  1.00  0.390          N  
ATOM   3860  CA  GLU B 256     -38.923  -2.018  -5.479  1.00  0.420          C  
ATOM   3861  C   GLU B 256     -37.694  -1.244  -5.047  1.00  0.460          C  
ATOM   3862  O   GLU B 256     -37.618  -0.028  -5.262  1.00  0.500          O  
ATOM   3863  CB  GLU B 256     -39.839  -2.136  -4.292  1.00  0.580          C  
ATOM   3864  CG  GLU B 256     -41.210  -2.507  -4.622  1.00  0.580          C  
ATOM   3865  CD  GLU B 256     -42.043  -2.571  -3.420  1.00  0.580          C  
ATOM   3866  OE1 GLU B 256     -41.497  -2.714  -2.349  1.00  0.580          O  
ATOM   3867  OE2 GLU B 256     -43.222  -2.380  -3.531  1.00  0.580          O  
ATOM   3868  H   GLU B 256     -38.915  -4.215  -5.668  1.00  0.470          H  
ATOM   3869  HA  GLU B 256     -39.433  -1.440  -6.247  1.00  0.500          H  
ATOM   3870 1HB  GLU B 256     -39.441  -2.891  -3.610  1.00  0.690          H  
ATOM   3871 2HB  GLU B 256     -39.863  -1.198  -3.763  1.00  0.690          H  
ATOM   3872 1HG  GLU B 256     -41.630  -1.796  -5.329  1.00  0.690          H  
ATOM   3873 2HG  GLU B 256     -41.176  -3.478  -5.098  1.00  0.690          H  
ATOM   3874  N   ALA B 257     -36.713  -1.934  -4.454  1.00  0.480          N  
ATOM   3875  CA  ALA B 257     -35.514  -1.228  -4.023  1.00  0.540          C  
ATOM   3876  C   ALA B 257     -34.792  -0.599  -5.217  1.00  0.540          C  
ATOM   3877  O   ALA B 257     -34.389   0.572  -5.179  1.00  0.600          O  
ATOM   3878  CB  ALA B 257     -34.593  -2.198  -3.302  1.00  0.730          C  
ATOM   3879  H   ALA B 257     -36.833  -2.942  -4.266  1.00  0.580          H  
ATOM   3880  HA  ALA B 257     -35.808  -0.429  -3.342  1.00  0.650          H  
ATOM   3881 1HB  ALA B 257     -33.712  -1.693  -2.953  1.00  0.880          H  
ATOM   3882 2HB  ALA B 257     -35.122  -2.623  -2.451  1.00  0.880          H  
ATOM   3883 3HB  ALA B 257     -34.306  -2.996  -3.987  1.00  0.880          H  
ATOM   3884  N   ALA B 258     -34.687  -1.362  -6.309  1.00  0.500          N  
ATOM   3885  CA  ALA B 258     -34.024  -0.898  -7.516  1.00  0.530          C  
ATOM   3886  C   ALA B 258     -34.754   0.274  -8.155  1.00  0.490          C  
ATOM   3887  O   ALA B 258     -34.117   1.247  -8.561  1.00  0.560          O  
ATOM   3888  CB  ALA B 258     -33.914  -2.040  -8.508  1.00  0.730          C  
ATOM   3889  H   ALA B 258     -35.051  -2.317  -6.278  1.00  0.600          H  
ATOM   3890  HA  ALA B 258     -33.027  -0.566  -7.252  1.00  0.640          H  
ATOM   3891 1HB  ALA B 258     -33.396  -1.700  -9.400  1.00  0.880          H  
ATOM   3892 2HB  ALA B 258     -33.364  -2.864  -8.051  1.00  0.880          H  
ATOM   3893 3HB  ALA B 258     -34.917  -2.379  -8.773  1.00  0.880          H  
ATOM   3894  N   TYR B 259     -36.086   0.206  -8.223  1.00  0.410          N  
ATOM   3895  CA  TYR B 259     -36.889   1.264  -8.829  1.00  0.410          C  
ATOM   3896  C   TYR B 259     -36.596   2.579  -8.127  1.00  0.520          C  
ATOM   3897  O   TYR B 259     -36.320   3.606  -8.768  1.00  0.570          O  
ATOM   3898  CB  TYR B 259     -38.387   0.938  -8.735  1.00  0.570          C  
ATOM   3899  CG  TYR B 259     -39.343   1.994  -9.342  1.00  0.570          C  
ATOM   3900  CD1 TYR B 259     -39.832   1.879 -10.654  1.00  0.570          C  
ATOM   3901  CD2 TYR B 259     -39.721   3.077  -8.582  1.00  0.570          C  
ATOM   3902  CE1 TYR B 259     -40.716   2.850 -11.156  1.00  0.570          C  
ATOM   3903  CE2 TYR B 259     -40.574   4.016  -9.080  1.00  0.570          C  
ATOM   3904  CZ  TYR B 259     -41.083   3.925 -10.340  1.00  0.570          C  
ATOM   3905  OH  TYR B 259     -41.964   4.922 -10.757  1.00  0.570          O  
ATOM   3906  H   TYR B 259     -36.554  -0.637  -7.880  1.00  0.490          H  
ATOM   3907  HA  TYR B 259     -36.610   1.366  -9.875  1.00  0.490          H  
ATOM   3908 1HB  TYR B 259     -38.577  -0.018  -9.229  1.00  0.690          H  
ATOM   3909 2HB  TYR B 259     -38.654   0.804  -7.686  1.00  0.690          H  
ATOM   3910  HD1 TYR B 259     -39.540   1.032 -11.274  1.00  0.690          H  
ATOM   3911  HD2 TYR B 259     -39.352   3.191  -7.565  1.00  0.690          H  
ATOM   3912  HE1 TYR B 259     -41.115   2.768 -12.164  1.00  0.690          H  
ATOM   3913  HE2 TYR B 259     -40.864   4.850  -8.453  1.00  0.690          H  
ATOM   3914  HH  TYR B 259     -42.230   4.831 -11.698  1.00  0.690          H  
ATOM   3915  N   ARG B 260     -36.655   2.545  -6.791  1.00  0.590          N  
ATOM   3916  CA  ARG B 260     -36.387   3.736  -6.006  1.00  0.710          C  
ATOM   3917  C   ARG B 260     -34.949   4.226  -6.208  1.00  0.770          C  
ATOM   3918  O   ARG B 260     -34.702   5.425  -6.363  1.00  0.840          O  
ATOM   3919  CB  ARG B 260     -36.650   3.463  -4.532  1.00  0.950          C  
ATOM   3920  CG  ARG B 260     -38.136   3.336  -4.152  1.00  0.950          C  
ATOM   3921  CD  ARG B 260     -38.329   3.363  -2.664  1.00  0.950          C  
ATOM   3922  NE  ARG B 260     -37.808   2.150  -2.022  1.00  0.950          N  
ATOM   3923  CZ  ARG B 260     -38.513   1.010  -1.769  1.00  0.950          C  
ATOM   3924  NH1 ARG B 260     -39.804   0.927  -2.052  1.00  0.950          N  
ATOM   3925  NH2 ARG B 260     -37.889  -0.019  -1.217  1.00  0.950          N  
ATOM   3926  H   ARG B 260     -36.900   1.662  -6.328  1.00  0.710          H  
ATOM   3927  HA  ARG B 260     -37.071   4.519  -6.336  1.00  0.850          H  
ATOM   3928 1HB  ARG B 260     -36.163   2.523  -4.249  1.00  1.140          H  
ATOM   3929 2HB  ARG B 260     -36.209   4.253  -3.927  1.00  1.140          H  
ATOM   3930 1HG  ARG B 260     -38.704   4.150  -4.602  1.00  1.140          H  
ATOM   3931 2HG  ARG B 260     -38.506   2.383  -4.528  1.00  1.140          H  
ATOM   3932 1HD  ARG B 260     -37.786   4.214  -2.253  1.00  1.140          H  
ATOM   3933 2HD  ARG B 260     -39.381   3.467  -2.425  1.00  1.140          H  
ATOM   3934  HE  ARG B 260     -36.803   2.148  -1.766  1.00  1.140          H  
ATOM   3935 1HH1 ARG B 260     -40.287   1.711  -2.450  1.00  1.140          H  
ATOM   3936 2HH1 ARG B 260     -40.321   0.081  -1.827  1.00  1.140          H  
ATOM   3937 1HH2 ARG B 260     -36.884   0.068  -0.978  1.00  1.140          H  
ATOM   3938 2HH2 ARG B 260     -38.374  -0.881  -1.028  1.00  1.140          H  
ATOM   3939  N   GLY B 261     -33.990   3.297  -6.245  1.00  0.770          N  
ATOM   3940  CA  GLY B 261     -32.582   3.624  -6.443  1.00  0.870          C  
ATOM   3941  C   GLY B 261     -32.315   4.337  -7.755  1.00  0.840          C  
ATOM   3942  O   GLY B 261     -31.508   5.264  -7.817  1.00  0.920          O  
ATOM   3943  H   GLY B 261     -34.231   2.316  -6.072  1.00  0.920          H  
ATOM   3944 1HA  GLY B 261     -32.218   4.221  -5.609  1.00  1.040          H  
ATOM   3945 2HA  GLY B 261     -32.025   2.711  -6.449  1.00  1.040          H  
ATOM   3946  N   ARG B 262     -33.088   3.979  -8.778  1.00  0.760          N  
ATOM   3947  CA  ARG B 262     -32.971   4.544 -10.116  1.00  0.760          C  
ATOM   3948  C   ARG B 262     -33.588   5.935 -10.217  1.00  0.770          C  
ATOM   3949  O   ARG B 262     -33.565   6.556 -11.285  1.00  0.850          O  
ATOM   3950  CB  ARG B 262     -33.625   3.617 -11.127  1.00  1.060          C  
ATOM   3951  CG  ARG B 262     -32.902   2.295 -11.338  1.00  1.060          C  
ATOM   3952  CD  ARG B 262     -33.727   1.327 -12.102  1.00  1.060          C  
ATOM   3953  NE  ARG B 262     -33.958   1.758 -13.486  1.00  1.060          N  
ATOM   3954  CZ  ARG B 262     -34.784   1.144 -14.368  1.00  1.060          C  
ATOM   3955  NH1 ARG B 262     -35.457   0.064 -14.015  1.00  1.060          N  
ATOM   3956  NH2 ARG B 262     -34.911   1.630 -15.596  1.00  1.060          N  
ATOM   3957  H   ARG B 262     -33.723   3.186  -8.635  1.00  0.910          H  
ATOM   3958  HA  ARG B 262     -31.909   4.617 -10.357  1.00  0.910          H  
ATOM   3959 1HB  ARG B 262     -34.633   3.382 -10.791  1.00  1.280          H  
ATOM   3960 2HB  ARG B 262     -33.706   4.119 -12.087  1.00  1.280          H  
ATOM   3961 1HG  ARG B 262     -31.989   2.485 -11.905  1.00  1.280          H  
ATOM   3962 2HG  ARG B 262     -32.628   1.860 -10.385  1.00  1.280          H  
ATOM   3963 1HD  ARG B 262     -33.226   0.363 -12.115  1.00  1.280          H  
ATOM   3964 2HD  ARG B 262     -34.692   1.226 -11.604  1.00  1.280          H  
ATOM   3965  HE  ARG B 262     -33.459   2.581 -13.805  1.00  1.280          H  
ATOM   3966 1HH1 ARG B 262     -35.361  -0.313 -13.084  1.00  1.280          H  
ATOM   3967 2HH1 ARG B 262     -36.061  -0.396 -14.683  1.00  1.280          H  
ATOM   3968 1HH2 ARG B 262     -34.392   2.454 -15.869  1.00  1.280          H  
ATOM   3969 2HH2 ARG B 262     -35.523   1.178 -16.263  1.00  1.280          H  
ATOM   3970  N   GLY B 263     -34.165   6.420  -9.114  1.00  0.750          N  
ATOM   3971  CA  GLY B 263     -34.759   7.735  -9.062  1.00  0.800          C  
ATOM   3972  C   GLY B 263     -36.135   7.785  -9.670  1.00  0.740          C  
ATOM   3973  O   GLY B 263     -36.596   8.852 -10.083  1.00  0.800          O  
ATOM   3974  H   GLY B 263     -34.176   5.871  -8.250  1.00  0.900          H  
ATOM   3975 1HA  GLY B 263     -34.817   8.046  -8.019  1.00  0.960          H  
ATOM   3976 2HA  GLY B 263     -34.108   8.444  -9.570  1.00  0.960          H  
ATOM   3977  N   LYS B 264     -36.806   6.655  -9.773  1.00  0.660          N  
ATOM   3978  CA  LYS B 264     -38.094   6.727 -10.390  1.00  0.660          C  
ATOM   3979  C   LYS B 264     -39.089   7.043  -9.278  1.00  0.680          C  
ATOM   3980  O   LYS B 264     -39.029   6.473  -8.188  1.00  1.110          O  
ATOM   3981  CB  LYS B 264     -38.324   5.446 -11.174  1.00  0.920          C  
ATOM   3982  CG  LYS B 264     -37.235   5.137 -12.225  1.00  0.920          C  
ATOM   3983  CD  LYS B 264     -37.133   6.207 -13.313  1.00  0.920          C  
ATOM   3984  CE  LYS B 264     -36.115   5.826 -14.374  1.00  0.920          C  
ATOM   3985  NZ  LYS B 264     -35.956   6.904 -15.400  1.00  0.920          N  
ATOM   3986  H   LYS B 264     -36.473   5.760  -9.396  1.00  0.790          H  
ATOM   3987  HA  LYS B 264     -38.125   7.560 -11.088  1.00  0.790          H  
ATOM   3988 1HB  LYS B 264     -38.306   4.617 -10.501  1.00  1.110          H  
ATOM   3989 2HB  LYS B 264     -39.284   5.489 -11.683  1.00  1.110          H  
ATOM   3990 1HG  LYS B 264     -36.273   5.061 -11.722  1.00  1.110          H  
ATOM   3991 2HG  LYS B 264     -37.456   4.175 -12.688  1.00  1.110          H  
ATOM   3992 1HD  LYS B 264     -38.111   6.363 -13.777  1.00  1.110          H  
ATOM   3993 2HD  LYS B 264     -36.800   7.146 -12.873  1.00  1.110          H  
ATOM   3994 1HE  LYS B 264     -35.151   5.650 -13.891  1.00  1.110          H  
ATOM   3995 2HE  LYS B 264     -36.436   4.908 -14.868  1.00  1.110          H  
ATOM   3996 1HZ  LYS B 264     -35.272   6.624 -16.086  1.00  1.110          H  
ATOM   3997 2HZ  LYS B 264     -36.840   7.075 -15.865  1.00  1.110          H  
ATOM   3998 3HZ  LYS B 264     -35.648   7.753 -14.944  1.00  1.110          H  
ATOM   3999  N   SER B 265     -39.940   8.031  -9.509  1.00  0.590          N  
ATOM   4000  CA  SER B 265     -40.877   8.460  -8.486  1.00  0.630          C  
ATOM   4001  C   SER B 265     -42.303   8.110  -8.768  1.00  0.620          C  
ATOM   4002  O   SER B 265     -42.994   8.799  -9.515  1.00  0.680          O  
ATOM   4003  CB  SER B 265     -40.800   9.958  -8.307  1.00  0.870          C  
ATOM   4004  OG  SER B 265     -41.820  10.402  -7.443  1.00  0.870          O  
ATOM   4005  H   SER B 265     -39.939   8.476 -10.417  1.00  0.710          H  
ATOM   4006  HA  SER B 265     -40.595   7.985  -7.547  1.00  0.760          H  
ATOM   4007 1HB  SER B 265     -39.828  10.227  -7.897  1.00  1.040          H  
ATOM   4008 2HB  SER B 265     -40.895  10.449  -9.273  1.00  1.040          H  
ATOM   4009  HG  SER B 265     -41.704  11.386  -7.395  1.00  1.040          H  
ATOM   4010  N   TRP B 266     -42.788   7.106  -8.057  1.00  0.590          N  
ATOM   4011  CA  TRP B 266     -44.134   6.586  -8.230  1.00  0.580          C  
ATOM   4012  C   TRP B 266     -45.154   7.689  -7.998  1.00  0.610          C  
ATOM   4013  O   TRP B 266     -46.157   7.782  -8.707  1.00  0.610          O  
ATOM   4014  CB  TRP B 266     -44.325   5.460  -7.208  1.00  0.820          C  
ATOM   4015  CG  TRP B 266     -43.781   4.096  -7.605  1.00  0.820          C  
ATOM   4016  CD1 TRP B 266     -43.997   3.448  -8.769  1.00  0.820          C  
ATOM   4017  CD2 TRP B 266     -42.881   3.238  -6.835  1.00  0.820          C  
ATOM   4018  NE1 TRP B 266     -43.350   2.220  -8.772  1.00  0.820          N  
ATOM   4019  CE2 TRP B 266     -42.662   2.079  -7.600  1.00  0.820          C  
ATOM   4020  CE3 TRP B 266     -42.276   3.351  -5.591  1.00  0.820          C  
ATOM   4021  CZ2 TRP B 266     -41.863   1.039  -7.147  1.00  0.820          C  
ATOM   4022  CZ3 TRP B 266     -41.477   2.318  -5.150  1.00  0.820          C  
ATOM   4023  CH2 TRP B 266     -41.274   1.197  -5.902  1.00  0.820          C  
ATOM   4024  H   TRP B 266     -42.164   6.633  -7.414  1.00  0.710          H  
ATOM   4025  HA  TRP B 266     -44.237   6.203  -9.247  1.00  0.700          H  
ATOM   4026 1HB  TRP B 266     -43.863   5.748  -6.271  1.00  0.980          H  
ATOM   4027 2HB  TRP B 266     -45.393   5.339  -7.014  1.00  0.980          H  
ATOM   4028  HD1 TRP B 266     -44.602   3.824  -9.557  1.00  0.980          H  
ATOM   4029  HE1 TRP B 266     -43.372   1.544  -9.526  1.00  0.980          H  
ATOM   4030  HE3 TRP B 266     -42.428   4.231  -4.974  1.00  0.980          H  
ATOM   4031  HZ2 TRP B 266     -41.686   0.138  -7.736  1.00  0.980          H  
ATOM   4032  HZ3 TRP B 266     -41.015   2.421  -4.184  1.00  0.980          H  
ATOM   4033  HH2 TRP B 266     -40.635   0.421  -5.508  1.00  0.980          H  
ATOM   4034  N   HIS B 267     -44.880   8.533  -7.000  1.00  0.650          N  
ATOM   4035  CA  HIS B 267     -45.762   9.624  -6.622  1.00  0.710          C  
ATOM   4036  C   HIS B 267     -45.945  10.612  -7.757  1.00  0.720          C  
ATOM   4037  O   HIS B 267     -47.071  11.012  -8.077  1.00  0.730          O  
ATOM   4038  CB  HIS B 267     -45.230  10.390  -5.413  1.00  0.970          C  
ATOM   4039  CG  HIS B 267     -46.193  11.427  -4.934  1.00  0.970          C  
ATOM   4040  ND1 HIS B 267     -47.287  11.110  -4.152  1.00  0.970          N  
ATOM   4041  CD2 HIS B 267     -46.258  12.761  -5.152  1.00  0.970          C  
ATOM   4042  CE1 HIS B 267     -47.976  12.205  -3.904  1.00  0.970          C  
ATOM   4043  NE2 HIS B 267     -47.379  13.223  -4.495  1.00  0.970          N  
ATOM   4044  H   HIS B 267     -44.028   8.401  -6.475  1.00  0.780          H  
ATOM   4045  HA  HIS B 267     -46.736   9.224  -6.367  1.00  0.850          H  
ATOM   4046 1HB  HIS B 267     -45.030   9.697  -4.598  1.00  1.160          H  
ATOM   4047 2HB  HIS B 267     -44.292  10.883  -5.674  1.00  1.160          H  
ATOM   4048  HD1 HIS B 267     -47.339  10.306  -3.554  1.00  1.160          H  
ATOM   4049  HD2 HIS B 267     -45.623  13.449  -5.720  1.00  1.160          H  
ATOM   4050  HE1 HIS B 267     -48.881  12.157  -3.299  1.00  1.160          H  
ATOM   4051  N   ASP B 268     -44.841  11.002  -8.386  1.00  0.740          N  
ATOM   4052  CA  ASP B 268     -44.931  12.013  -9.412  1.00  0.760          C  
ATOM   4053  C   ASP B 268     -45.406  11.398 -10.710  1.00  0.730          C  
ATOM   4054  O   ASP B 268     -46.130  12.046 -11.468  1.00  0.750          O  
ATOM   4055  CB  ASP B 268     -43.569  12.663  -9.601  1.00  1.060          C  
ATOM   4056  CG  ASP B 268     -43.137  13.472  -8.372  1.00  1.060          C  
ATOM   4057  OD1 ASP B 268     -43.742  14.484  -8.105  1.00  1.060          O  
ATOM   4058  OD2 ASP B 268     -42.234  13.039  -7.675  1.00  1.060          O  
ATOM   4059  H   ASP B 268     -43.925  10.632  -8.109  1.00  0.890          H  
ATOM   4060  HA  ASP B 268     -45.645  12.772  -9.096  1.00  0.910          H  
ATOM   4061 1HB  ASP B 268     -42.829  11.887  -9.799  1.00  1.270          H  
ATOM   4062 2HB  ASP B 268     -43.596  13.320 -10.471  1.00  1.270          H  
ATOM   4063  N   GLU B 269     -45.042  10.141 -10.964  1.00  0.670          N  
ATOM   4064  CA  GLU B 269     -45.493   9.512 -12.184  1.00  0.640          C  
ATOM   4065  C   GLU B 269     -47.011   9.345 -12.129  1.00  0.620          C  
ATOM   4066  O   GLU B 269     -47.714   9.657 -13.097  1.00  0.620          O  
ATOM   4067  CB  GLU B 269     -44.800   8.146 -12.387  1.00  0.910          C  
ATOM   4068  CG  GLU B 269     -43.280   8.233 -12.747  1.00  0.910          C  
ATOM   4069  CD  GLU B 269     -42.604   6.909 -13.035  1.00  0.910          C  
ATOM   4070  OE1 GLU B 269     -43.191   5.850 -12.834  1.00  0.910          O  
ATOM   4071  OE2 GLU B 269     -41.480   6.954 -13.475  1.00  0.910          O  
ATOM   4072  H   GLU B 269     -44.442   9.636 -10.307  1.00  0.800          H  
ATOM   4073  HA  GLU B 269     -45.247  10.165 -13.021  1.00  0.770          H  
ATOM   4074 1HB  GLU B 269     -44.865   7.586 -11.452  1.00  1.090          H  
ATOM   4075 2HB  GLU B 269     -45.322   7.564 -13.143  1.00  1.090          H  
ATOM   4076 1HG  GLU B 269     -43.143   8.872 -13.593  1.00  1.090          H  
ATOM   4077 2HG  GLU B 269     -42.766   8.705 -11.926  1.00  1.090          H  
ATOM   4078  N   ALA B 270     -47.526   8.903 -10.974  1.00  0.610          N  
ATOM   4079  CA  ALA B 270     -48.954   8.736 -10.783  1.00  0.600          C  
ATOM   4080  C   ALA B 270     -49.662  10.077 -10.869  1.00  0.660          C  
ATOM   4081  O   ALA B 270     -50.749  10.161 -11.440  1.00  0.660          O  
ATOM   4082  CB  ALA B 270     -49.232   8.073  -9.455  1.00  0.840          C  
ATOM   4083  H   ALA B 270     -46.900   8.639 -10.210  1.00  0.730          H  
ATOM   4084  HA  ALA B 270     -49.330   8.099 -11.580  1.00  0.720          H  
ATOM   4085 1HB  ALA B 270     -50.304   7.933  -9.319  1.00  1.010          H  
ATOM   4086 2HB  ALA B 270     -48.733   7.105  -9.411  1.00  1.010          H  
ATOM   4087 3HB  ALA B 270     -48.842   8.715  -8.678  1.00  1.010          H  
ATOM   4088  N   ALA B 271     -49.062  11.140 -10.309  1.00  0.710          N  
ATOM   4089  CA  ALA B 271     -49.686  12.446 -10.375  1.00  0.760          C  
ATOM   4090  C   ALA B 271     -49.833  12.911 -11.820  1.00  0.760          C  
ATOM   4091  O   ALA B 271     -50.904  13.391 -12.196  1.00  0.780          O  
ATOM   4092  CB  ALA B 271     -48.870  13.449  -9.589  1.00  1.040          C  
ATOM   4093  H   ALA B 271     -48.187  11.034  -9.787  1.00  0.850          H  
ATOM   4094  HA  ALA B 271     -50.680  12.368  -9.937  1.00  0.910          H  
ATOM   4095 1HB  ALA B 271     -49.357  14.423  -9.626  1.00  1.250          H  
ATOM   4096 2HB  ALA B 271     -48.781  13.116  -8.553  1.00  1.250          H  
ATOM   4097 3HB  ALA B 271     -47.877  13.524 -10.032  1.00  1.250          H  
ATOM   4098  N   ASP B 272     -48.791  12.708 -12.647  1.00  0.730          N  
ATOM   4099  CA  ASP B 272     -48.869  13.126 -14.042  1.00  0.740          C  
ATOM   4100  C   ASP B 272     -49.917  12.322 -14.795  1.00  0.700          C  
ATOM   4101  O   ASP B 272     -50.678  12.881 -15.598  1.00  0.720          O  
ATOM   4102  CB  ASP B 272     -47.508  13.003 -14.739  1.00  1.030          C  
ATOM   4103  CG  ASP B 272     -46.475  14.076 -14.311  1.00  1.030          C  
ATOM   4104  OD1 ASP B 272     -46.839  15.038 -13.680  1.00  1.030          O  
ATOM   4105  OD2 ASP B 272     -45.334  13.939 -14.671  1.00  1.030          O  
ATOM   4106  H   ASP B 272     -47.909  12.337 -12.274  1.00  0.880          H  
ATOM   4107  HA  ASP B 272     -49.166  14.175 -14.065  1.00  0.890          H  
ATOM   4108 1HB  ASP B 272     -47.089  12.016 -14.518  1.00  1.240          H  
ATOM   4109 2HB  ASP B 272     -47.640  13.066 -15.806  1.00  1.240          H  
ATOM   4110  N   VAL B 273     -50.000  11.020 -14.510  1.00  0.650          N  
ATOM   4111  CA  VAL B 273     -51.004  10.196 -15.152  1.00  0.610          C  
ATOM   4112  C   VAL B 273     -52.398  10.647 -14.722  1.00  0.630          C  
ATOM   4113  O   VAL B 273     -53.292  10.730 -15.563  1.00  0.630          O  
ATOM   4114  CB  VAL B 273     -50.786   8.693 -14.867  1.00  0.870          C  
ATOM   4115  CG1 VAL B 273     -51.984   7.884 -15.377  1.00  0.870          C  
ATOM   4116  CG2 VAL B 273     -49.532   8.187 -15.572  1.00  0.870          C  
ATOM   4117  H   VAL B 273     -49.325  10.601 -13.859  1.00  0.780          H  
ATOM   4118  HA  VAL B 273     -50.919  10.338 -16.229  1.00  0.730          H  
ATOM   4119  HB  VAL B 273     -50.667   8.559 -13.806  1.00  1.040          H  
ATOM   4120 1HG1 VAL B 273     -51.837   6.826 -15.191  1.00  1.040          H  
ATOM   4121 2HG1 VAL B 273     -52.871   8.205 -14.872  1.00  1.040          H  
ATOM   4122 3HG1 VAL B 273     -52.100   8.048 -16.436  1.00  1.040          H  
ATOM   4123 1HG2 VAL B 273     -49.388   7.133 -15.347  1.00  1.040          H  
ATOM   4124 2HG2 VAL B 273     -49.648   8.305 -16.643  1.00  1.040          H  
ATOM   4125 3HG2 VAL B 273     -48.663   8.747 -15.234  1.00  1.040          H  
ATOM   4126  N   ALA B 274     -52.608  10.892 -13.420  1.00  0.660          N  
ATOM   4127  CA  ALA B 274     -53.911  11.322 -12.938  1.00  0.690          C  
ATOM   4128  C   ALA B 274     -54.327  12.638 -13.587  1.00  0.730          C  
ATOM   4129  O   ALA B 274     -55.493  12.792 -13.958  1.00  0.740          O  
ATOM   4130  CB  ALA B 274     -53.897  11.468 -11.428  1.00  0.950          C  
ATOM   4131  H   ALA B 274     -51.846  10.772 -12.750  1.00  0.790          H  
ATOM   4132  HA  ALA B 274     -54.639  10.563 -13.213  1.00  0.830          H  
ATOM   4133 1HB  ALA B 274     -54.884  11.767 -11.082  1.00  1.140          H  
ATOM   4134 2HB  ALA B 274     -53.619  10.523 -10.974  1.00  1.140          H  
ATOM   4135 3HB  ALA B 274     -53.166  12.230 -11.152  1.00  1.140          H  
ATOM   4136  N   ASP B 275     -53.388  13.581 -13.774  1.00  0.760          N  
ATOM   4137  CA  ASP B 275     -53.759  14.828 -14.426  1.00  0.810          C  
ATOM   4138  C   ASP B 275     -54.138  14.590 -15.882  1.00  0.790          C  
ATOM   4139  O   ASP B 275     -55.101  15.191 -16.368  1.00  0.810          O  
ATOM   4140  CB  ASP B 275     -52.646  15.873 -14.340  1.00  1.110          C  
ATOM   4141  CG  ASP B 275     -52.486  16.507 -12.944  1.00  1.110          C  
ATOM   4142  OD1 ASP B 275     -53.358  16.353 -12.116  1.00  1.110          O  
ATOM   4143  OD2 ASP B 275     -51.505  17.178 -12.742  1.00  1.110          O  
ATOM   4144  H   ASP B 275     -52.442  13.453 -13.399  1.00  0.910          H  
ATOM   4145  HA  ASP B 275     -54.629  15.232 -13.912  1.00  0.970          H  
ATOM   4146 1HB  ASP B 275     -51.697  15.396 -14.607  1.00  1.340          H  
ATOM   4147 2HB  ASP B 275     -52.830  16.662 -15.066  1.00  1.340          H  
ATOM   4148  N   ARG B 276     -53.405  13.705 -16.579  1.00  0.740          N  
ATOM   4149  CA  ARG B 276     -53.714  13.380 -17.970  1.00  0.730          C  
ATOM   4150  C   ARG B 276     -55.118  12.781 -18.085  1.00  0.690          C  
ATOM   4151  O   ARG B 276     -55.888  13.139 -18.993  1.00  0.700          O  
ATOM   4152  CB  ARG B 276     -52.684  12.395 -18.535  1.00  1.030          C  
ATOM   4153  CG  ARG B 276     -52.870  11.954 -20.010  1.00  1.030          C  
ATOM   4154  CD  ARG B 276     -52.650  13.095 -20.944  1.00  1.030          C  
ATOM   4155  NE  ARG B 276     -52.818  12.739 -22.343  1.00  1.030          N  
ATOM   4156  CZ  ARG B 276     -53.983  12.717 -23.032  1.00  1.030          C  
ATOM   4157  NH1 ARG B 276     -55.145  12.987 -22.460  1.00  1.030          N  
ATOM   4158  NH2 ARG B 276     -53.955  12.417 -24.322  1.00  1.030          N  
ATOM   4159  H   ARG B 276     -52.576  13.286 -16.139  1.00  0.890          H  
ATOM   4160  HA  ARG B 276     -53.680  14.304 -18.541  1.00  0.880          H  
ATOM   4161 1HB  ARG B 276     -51.690  12.828 -18.440  1.00  1.230          H  
ATOM   4162 2HB  ARG B 276     -52.692  11.490 -17.932  1.00  1.230          H  
ATOM   4163 1HG  ARG B 276     -52.142  11.178 -20.244  1.00  1.230          H  
ATOM   4164 2HG  ARG B 276     -53.876  11.559 -20.162  1.00  1.230          H  
ATOM   4165 1HD  ARG B 276     -53.342  13.900 -20.724  1.00  1.230          H  
ATOM   4166 2HD  ARG B 276     -51.630  13.458 -20.812  1.00  1.230          H  
ATOM   4167  HE  ARG B 276     -51.975  12.522 -22.860  1.00  1.230          H  
ATOM   4168 1HH1 ARG B 276     -55.218  13.198 -21.462  1.00  1.230          H  
ATOM   4169 2HH1 ARG B 276     -55.980  12.968 -23.031  1.00  1.230          H  
ATOM   4170 1HH2 ARG B 276     -53.075  12.208 -24.775  1.00  1.230          H  
ATOM   4171 2HH2 ARG B 276     -54.811  12.396 -24.858  1.00  1.230          H  
ATOM   4172  N   ILE B 277     -55.451  11.885 -17.143  1.00  0.670          N  
ATOM   4173  CA  ILE B 277     -56.753  11.244 -17.110  1.00  0.650          C  
ATOM   4174  C   ILE B 277     -57.832  12.266 -16.867  1.00  0.690          C  
ATOM   4175  O   ILE B 277     -58.842  12.249 -17.564  1.00  0.680          O  
ATOM   4176  CB  ILE B 277     -56.834  10.159 -16.020  1.00  0.920          C  
ATOM   4177  CG1 ILE B 277     -55.905   8.963 -16.396  1.00  0.920          C  
ATOM   4178  CG2 ILE B 277     -58.326   9.712 -15.856  1.00  0.920          C  
ATOM   4179  CD1 ILE B 277     -55.621   7.990 -15.256  1.00  0.920          C  
ATOM   4180  H   ILE B 277     -54.740  11.619 -16.452  1.00  0.800          H  
ATOM   4181  HA  ILE B 277     -56.933  10.781 -18.076  1.00  0.780          H  
ATOM   4182  HB  ILE B 277     -56.468  10.563 -15.078  1.00  1.100          H  
ATOM   4183 1HG1 ILE B 277     -56.377   8.408 -17.198  1.00  1.100          H  
ATOM   4184 2HG1 ILE B 277     -54.959   9.349 -16.764  1.00  1.100          H  
ATOM   4185 1HG2 ILE B 277     -58.403   8.958 -15.097  1.00  1.100          H  
ATOM   4186 2HG2 ILE B 277     -58.957  10.548 -15.564  1.00  1.100          H  
ATOM   4187 3HG2 ILE B 277     -58.691   9.313 -16.804  1.00  1.100          H  
ATOM   4188 1HD1 ILE B 277     -54.978   7.191 -15.619  1.00  1.100          H  
ATOM   4189 2HD1 ILE B 277     -55.120   8.518 -14.452  1.00  1.100          H  
ATOM   4190 3HD1 ILE B 277     -56.523   7.566 -14.879  1.00  1.100          H  
ATOM   4191  N   ARG B 278     -57.645  13.131 -15.869  1.00  0.730          N  
ATOM   4192  CA  ARG B 278     -58.621  14.157 -15.558  1.00  0.780          C  
ATOM   4193  C   ARG B 278     -58.811  15.122 -16.724  1.00  0.790          C  
ATOM   4194  O   ARG B 278     -59.922  15.560 -16.997  1.00  0.810          O  
ATOM   4195  CB  ARG B 278     -58.205  14.909 -14.311  1.00  1.070          C  
ATOM   4196  CG  ARG B 278     -58.343  14.114 -13.000  1.00  1.070          C  
ATOM   4197  CD  ARG B 278     -57.773  14.875 -11.863  1.00  1.070          C  
ATOM   4198  NE  ARG B 278     -57.953  14.203 -10.566  1.00  1.070          N  
ATOM   4199  CZ  ARG B 278     -57.449  14.667  -9.395  1.00  1.070          C  
ATOM   4200  NH1 ARG B 278     -56.729  15.775  -9.384  1.00  1.070          N  
ATOM   4201  NH2 ARG B 278     -57.675  14.029  -8.252  1.00  1.070          N  
ATOM   4202  H   ARG B 278     -56.796  13.066 -15.301  1.00  0.880          H  
ATOM   4203  HA  ARG B 278     -59.569  13.669 -15.349  1.00  0.940          H  
ATOM   4204 1HB  ARG B 278     -57.162  15.208 -14.407  1.00  1.290          H  
ATOM   4205 2HB  ARG B 278     -58.801  15.816 -14.219  1.00  1.290          H  
ATOM   4206 1HG  ARG B 278     -59.400  13.931 -12.799  1.00  1.290          H  
ATOM   4207 2HG  ARG B 278     -57.823  13.162 -13.084  1.00  1.290          H  
ATOM   4208 1HD  ARG B 278     -56.700  14.998 -12.038  1.00  1.290          H  
ATOM   4209 2HD  ARG B 278     -58.250  15.852 -11.812  1.00  1.290          H  
ATOM   4210  HE  ARG B 278     -58.506  13.349 -10.542  1.00  1.290          H  
ATOM   4211 1HH1 ARG B 278     -56.546  16.274 -10.245  1.00  1.290          H  
ATOM   4212 2HH1 ARG B 278     -56.352  16.129  -8.518  1.00  1.290          H  
ATOM   4213 1HH2 ARG B 278     -58.237  13.161  -8.214  1.00  1.290          H  
ATOM   4214 2HH2 ARG B 278     -57.302  14.391  -7.390  1.00  1.290          H  
ATOM   4215  N   ALA B 279     -57.737  15.473 -17.430  1.00  0.790          N  
ATOM   4216  CA  ALA B 279     -57.905  16.363 -18.563  1.00  0.810          C  
ATOM   4217  C   ALA B 279     -58.819  15.723 -19.605  1.00  0.780          C  
ATOM   4218  O   ALA B 279     -59.715  16.376 -20.143  1.00  0.810          O  
ATOM   4219  CB  ALA B 279     -56.555  16.681 -19.179  1.00  1.130          C  
ATOM   4220  H   ALA B 279     -56.804  15.162 -17.149  1.00  0.950          H  
ATOM   4221  HA  ALA B 279     -58.372  17.281 -18.212  1.00  0.970          H  
ATOM   4222 1HB  ALA B 279     -56.687  17.360 -20.018  1.00  1.350          H  
ATOM   4223 2HB  ALA B 279     -55.918  17.145 -18.425  1.00  1.350          H  
ATOM   4224 3HB  ALA B 279     -56.090  15.758 -19.524  1.00  1.350          H  
ATOM   4225  N   ALA B 280     -58.600  14.431 -19.872  1.00  0.730          N  
ATOM   4226  CA  ALA B 280     -59.433  13.684 -20.801  1.00  0.710          C  
ATOM   4227  C   ALA B 280     -60.861  13.462 -20.288  1.00  0.710          C  
ATOM   4228  O   ALA B 280     -61.827  13.526 -21.053  1.00  0.730          O  
ATOM   4229  CB  ALA B 280     -58.799  12.355 -21.073  1.00  1.000          C  
ATOM   4230  H   ALA B 280     -57.786  13.972 -19.446  1.00  0.880          H  
ATOM   4231  HA  ALA B 280     -59.492  14.254 -21.726  1.00  0.850          H  
ATOM   4232 1HB  ALA B 280     -59.418  11.839 -21.796  1.00  1.200          H  
ATOM   4233 2HB  ALA B 280     -57.802  12.499 -21.468  1.00  1.200          H  
ATOM   4234 3HB  ALA B 280     -58.744  11.783 -20.145  1.00  1.200          H  
ATOM   4235  N   ARG B 281     -60.975  13.184 -18.991  1.00  0.700          N  
ATOM   4236  CA  ARG B 281     -62.221  12.906 -18.302  1.00  0.740          C  
ATOM   4237  C   ARG B 281     -62.308  13.729 -17.002  1.00  0.780          C  
ATOM   4238  O   ARG B 281     -61.870  13.255 -15.940  1.00  0.790          O  
ATOM   4239  CB  ARG B 281     -62.335  11.421 -17.990  1.00  1.020          C  
ATOM   4240  CG  ARG B 281     -63.595  11.029 -17.216  1.00  1.020          C  
ATOM   4241  CD  ARG B 281     -64.834  11.040 -18.005  1.00  1.020          C  
ATOM   4242  NE  ARG B 281     -65.968  10.928 -17.111  1.00  1.020          N  
ATOM   4243  CZ  ARG B 281     -66.513   9.796 -16.648  1.00  1.020          C  
ATOM   4244  NH1 ARG B 281     -66.064   8.618 -17.014  1.00  1.020          N  
ATOM   4245  NH2 ARG B 281     -67.514   9.881 -15.793  1.00  1.020          N  
ATOM   4246  H   ARG B 281     -60.118  13.133 -18.446  1.00  0.840          H  
ATOM   4247  HA  ARG B 281     -63.035  13.144 -18.974  1.00  0.890          H  
ATOM   4248 1HB  ARG B 281     -62.332  10.859 -18.926  1.00  1.220          H  
ATOM   4249 2HB  ARG B 281     -61.463  11.104 -17.418  1.00  1.220          H  
ATOM   4250 1HG  ARG B 281     -63.465  10.026 -16.829  1.00  1.220          H  
ATOM   4251 2HG  ARG B 281     -63.763  11.701 -16.392  1.00  1.220          H  
ATOM   4252 1HD  ARG B 281     -64.935  11.966 -18.561  1.00  1.220          H  
ATOM   4253 2HD  ARG B 281     -64.846  10.207 -18.684  1.00  1.220          H  
ATOM   4254  HE  ARG B 281     -66.359  11.809 -16.741  1.00  1.220          H  
ATOM   4255 1HH1 ARG B 281     -65.297   8.528 -17.649  1.00  1.220          H  
ATOM   4256 2HH1 ARG B 281     -66.475   7.765 -16.599  1.00  1.220          H  
ATOM   4257 1HH2 ARG B 281     -67.850  10.802 -15.500  1.00  1.220          H  
ATOM   4258 2HH2 ARG B 281     -67.930   9.043 -15.418  1.00  1.220          H  
ATOM   4259  N   PRO B 282     -62.913  14.939 -17.056  1.00  0.820          N  
ATOM   4260  CA  PRO B 282     -63.028  15.919 -15.980  1.00  0.870          C  
ATOM   4261  C   PRO B 282     -63.551  15.365 -14.658  1.00  0.870          C  
ATOM   4262  O   PRO B 282     -63.175  15.861 -13.594  1.00  0.900          O  
ATOM   4263  CB  PRO B 282     -64.019  16.931 -16.572  1.00  1.300          C  
ATOM   4264  CG  PRO B 282     -63.774  16.866 -18.060  1.00  1.300          C  
ATOM   4265  CD  PRO B 282     -63.498  15.411 -18.343  1.00  1.300          C  
ATOM   4266  HA  PRO B 282     -62.045  16.388 -15.831  1.00  1.040          H  
ATOM   4267 1HB  PRO B 282     -65.049  16.658 -16.288  1.00  1.570          H  
ATOM   4268 2HB  PRO B 282     -63.824  17.928 -16.151  1.00  1.570          H  
ATOM   4269 1HG  PRO B 282     -64.646  17.249 -18.611  1.00  1.570          H  
ATOM   4270 2HG  PRO B 282     -62.919  17.507 -18.332  1.00  1.570          H  
ATOM   4271 1HD  PRO B 282     -64.432  14.882 -18.580  1.00  1.570          H  
ATOM   4272 2HD  PRO B 282     -62.755  15.363 -19.161  1.00  1.570          H  
ATOM   4273  N   ASP B 283     -64.399  14.339 -14.695  1.00  0.850          N  
ATOM   4274  CA  ASP B 283     -64.916  13.788 -13.473  1.00  0.860          C  
ATOM   4275  C   ASP B 283     -64.723  12.281 -13.365  1.00  0.820          C  
ATOM   4276  O   ASP B 283     -65.621  11.563 -12.920  1.00  0.840          O  
ATOM   4277  CB  ASP B 283     -66.388  14.154 -13.413  1.00  1.200          C  
ATOM   4278  CG  ASP B 283     -67.094  13.644 -14.672  1.00  1.200          C  
ATOM   4279  OD1 ASP B 283     -66.393  13.159 -15.568  1.00  1.200          O  
ATOM   4280  OD2 ASP B 283     -68.291  13.738 -14.760  1.00  1.200          O  
ATOM   4281  H   ASP B 283     -64.767  13.926 -15.555  1.00  1.020          H  
ATOM   4282  HA  ASP B 283     -64.398  14.250 -12.633  1.00  1.030          H  
ATOM   4283 1HB  ASP B 283     -66.850  13.708 -12.531  1.00  1.440          H  
ATOM   4284 2HB  ASP B 283     -66.500  15.236 -13.344  1.00  1.440          H  
ATOM   4285  N   ALA B 284     -63.506  11.821 -13.678  1.00  0.800          N  
ATOM   4286  CA  ALA B 284     -63.151  10.417 -13.503  1.00  0.770          C  
ATOM   4287  C   ALA B 284     -63.204  10.045 -12.022  1.00  0.800          C  
ATOM   4288  O   ALA B 284     -62.747  10.818 -11.175  1.00  0.910          O  
ATOM   4289  CB  ALA B 284     -61.750  10.162 -14.049  1.00  1.090          C  
ATOM   4290  H   ALA B 284     -62.835  12.470 -14.105  1.00  0.960          H  
ATOM   4291  HA  ALA B 284     -63.881   9.810 -14.036  1.00  0.920          H  
ATOM   4292 1HB  ALA B 284     -61.493   9.123 -13.923  1.00  1.310          H  
ATOM   4293 2HB  ALA B 284     -61.709  10.419 -15.097  1.00  1.310          H  
ATOM   4294 3HB  ALA B 284     -61.036  10.779 -13.505  1.00  1.310          H  
ATOM   4295  N   ALA B 285     -63.703   8.846 -11.701  1.00  0.770          N  
ATOM   4296  CA  ALA B 285     -63.754   8.371 -10.325  1.00  0.790          C  
ATOM   4297  C   ALA B 285     -62.993   7.056 -10.110  1.00  0.750          C  
ATOM   4298  O   ALA B 285     -62.419   6.823  -9.036  1.00  0.750          O  
ATOM   4299  CB  ALA B 285     -65.193   8.169  -9.902  1.00  1.100          C  
ATOM   4300  H   ALA B 285     -64.090   8.250 -12.427  1.00  0.920          H  
ATOM   4301  HA  ALA B 285     -63.315   9.137  -9.706  1.00  0.950          H  
ATOM   4302 1HB  ALA B 285     -65.227   7.851  -8.863  1.00  1.320          H  
ATOM   4303 2HB  ALA B 285     -65.736   9.107 -10.019  1.00  1.320          H  
ATOM   4304 3HB  ALA B 285     -65.645   7.403 -10.536  1.00  1.320          H  
ATOM   4305  N   ARG B 286     -63.014   6.187 -11.123  1.00  0.730          N  
ATOM   4306  CA  ARG B 286     -62.460   4.838 -10.966  1.00  0.720          C  
ATOM   4307  C   ARG B 286     -61.276   4.506 -11.874  1.00  0.610          C  
ATOM   4308  O   ARG B 286     -61.336   4.665 -13.099  1.00  0.570          O  
ATOM   4309  CB  ARG B 286     -63.543   3.797 -11.228  1.00  1.010          C  
ATOM   4310  CG  ARG B 286     -64.708   3.813 -10.286  1.00  1.010          C  
ATOM   4311  CD  ARG B 286     -65.664   2.687 -10.562  1.00  1.010          C  
ATOM   4312  NE  ARG B 286     -66.297   2.797 -11.879  1.00  1.010          N  
ATOM   4313  CZ  ARG B 286     -67.363   3.589 -12.165  1.00  1.010          C  
ATOM   4314  NH1 ARG B 286     -67.909   4.359 -11.236  1.00  1.010          N  
ATOM   4315  NH2 ARG B 286     -67.859   3.591 -13.385  1.00  1.010          N  
ATOM   4316  H   ARG B 286     -63.504   6.460 -11.982  1.00  0.880          H  
ATOM   4317  HA  ARG B 286     -62.138   4.734  -9.938  1.00  0.860          H  
ATOM   4318 1HB  ARG B 286     -63.939   3.949 -12.226  1.00  1.210          H  
ATOM   4319 2HB  ARG B 286     -63.121   2.810 -11.181  1.00  1.210          H  
ATOM   4320 1HG  ARG B 286     -64.352   3.713  -9.280  1.00  1.210          H  
ATOM   4321 2HG  ARG B 286     -65.232   4.759 -10.389  1.00  1.210          H  
ATOM   4322 1HD  ARG B 286     -65.113   1.744 -10.537  1.00  1.210          H  
ATOM   4323 2HD  ARG B 286     -66.440   2.661  -9.801  1.00  1.210          H  
ATOM   4324  HE  ARG B 286     -65.929   2.195 -12.645  1.00  1.210          H  
ATOM   4325 1HH1 ARG B 286     -67.537   4.368 -10.301  1.00  1.210          H  
ATOM   4326 2HH1 ARG B 286     -68.697   4.946 -11.467  1.00  1.210          H  
ATOM   4327 1HH2 ARG B 286     -67.439   3.007 -14.091  1.00  1.210          H  
ATOM   4328 2HH2 ARG B 286     -68.647   4.176 -13.614  1.00  1.210          H  
ATOM   4329  N   LEU B 287     -60.226   3.969 -11.269  1.00  0.580          N  
ATOM   4330  CA  LEU B 287     -59.017   3.586 -12.004  1.00  0.520          C  
ATOM   4331  C   LEU B 287     -58.533   2.136 -11.866  1.00  0.490          C  
ATOM   4332  O   LEU B 287     -58.329   1.646 -10.756  1.00  0.520          O  
ATOM   4333  CB  LEU B 287     -57.884   4.470 -11.544  1.00  0.750          C  
ATOM   4334  CG  LEU B 287     -56.497   4.096 -12.011  1.00  0.750          C  
ATOM   4335  CD1 LEU B 287     -56.319   4.284 -13.437  1.00  0.750          C  
ATOM   4336  CD2 LEU B 287     -55.599   4.863 -11.322  1.00  0.750          C  
ATOM   4337  H   LEU B 287     -60.274   3.879 -10.246  1.00  0.700          H  
ATOM   4338  HA  LEU B 287     -59.207   3.774 -13.055  1.00  0.620          H  
ATOM   4339 1HB  LEU B 287     -58.085   5.481 -11.893  1.00  0.900          H  
ATOM   4340 2HB  LEU B 287     -57.889   4.486 -10.492  1.00  0.900          H  
ATOM   4341  HG  LEU B 287     -56.291   3.052 -11.782  1.00  0.900          H  
ATOM   4342 1HD1 LEU B 287     -55.304   3.997 -13.641  1.00  0.900          H  
ATOM   4343 2HD1 LEU B 287     -56.983   3.672 -14.006  1.00  0.900          H  
ATOM   4344 3HD1 LEU B 287     -56.475   5.324 -13.693  1.00  0.900          H  
ATOM   4345 1HD2 LEU B 287     -54.616   4.572 -11.644  1.00  0.900          H  
ATOM   4346 2HD2 LEU B 287     -55.764   5.910 -11.531  1.00  0.900          H  
ATOM   4347 3HD2 LEU B 287     -55.733   4.662 -10.273  1.00  0.900          H  
ATOM   4348  N   LEU B 288     -58.272   1.490 -13.004  1.00  0.460          N  
ATOM   4349  CA  LEU B 288     -57.700   0.139 -13.036  1.00  0.430          C  
ATOM   4350  C   LEU B 288     -56.259   0.140 -13.530  1.00  0.390          C  
ATOM   4351  O   LEU B 288     -55.991   0.607 -14.633  1.00  0.380          O  
ATOM   4352  CB  LEU B 288     -58.517  -0.785 -13.939  1.00  0.610          C  
ATOM   4353  CG  LEU B 288     -57.955  -2.215 -14.205  1.00  0.610          C  
ATOM   4354  CD1 LEU B 288     -57.908  -3.021 -12.911  1.00  0.610          C  
ATOM   4355  CD2 LEU B 288     -58.841  -2.920 -15.241  1.00  0.610          C  
ATOM   4356  H   LEU B 288     -58.476   1.984 -13.879  1.00  0.550          H  
ATOM   4357  HA  LEU B 288     -57.722  -0.254 -12.027  1.00  0.520          H  
ATOM   4358 1HB  LEU B 288     -59.444  -0.921 -13.473  1.00  0.740          H  
ATOM   4359 2HB  LEU B 288     -58.677  -0.293 -14.885  1.00  0.740          H  
ATOM   4360  HG  LEU B 288     -56.946  -2.141 -14.589  1.00  0.740          H  
ATOM   4361 1HD1 LEU B 288     -57.507  -4.016 -13.114  1.00  0.740          H  
ATOM   4362 2HD1 LEU B 288     -57.276  -2.534 -12.196  1.00  0.740          H  
ATOM   4363 3HD1 LEU B 288     -58.912  -3.110 -12.498  1.00  0.740          H  
ATOM   4364 1HD2 LEU B 288     -58.433  -3.904 -15.426  1.00  0.740          H  
ATOM   4365 2HD2 LEU B 288     -59.846  -3.013 -14.865  1.00  0.740          H  
ATOM   4366 3HD2 LEU B 288     -58.865  -2.361 -16.165  1.00  0.740          H  
ATOM   4367  N   ASP B 289     -55.336  -0.417 -12.748  1.00  0.400          N  
ATOM   4368  CA  ASP B 289     -53.936  -0.472 -13.190  1.00  0.370          C  
ATOM   4369  C   ASP B 289     -53.556  -1.922 -13.548  1.00  0.340          C  
ATOM   4370  O   ASP B 289     -53.532  -2.800 -12.674  1.00  0.360          O  
ATOM   4371  CB  ASP B 289     -52.973   0.105 -12.137  1.00  0.530          C  
ATOM   4372  CG  ASP B 289     -51.505   0.254 -12.650  1.00  0.530          C  
ATOM   4373  OD1 ASP B 289     -51.343   0.454 -13.846  1.00  0.530          O  
ATOM   4374  OD2 ASP B 289     -50.570   0.218 -11.861  1.00  0.530          O  
ATOM   4375  H   ASP B 289     -55.628  -0.770 -11.831  1.00  0.480          H  
ATOM   4376  HA  ASP B 289     -53.833   0.122 -14.094  1.00  0.440          H  
ATOM   4377 1HB  ASP B 289     -53.330   1.087 -11.828  1.00  0.640          H  
ATOM   4378 2HB  ASP B 289     -52.971  -0.542 -11.271  1.00  0.640          H  
ATOM   4379  N   VAL B 290     -53.395  -2.171 -14.846  1.00  0.300          N  
ATOM   4380  CA  VAL B 290     -53.090  -3.468 -15.436  1.00  0.300          C  
ATOM   4381  C   VAL B 290     -51.583  -3.690 -15.476  1.00  0.280          C  
ATOM   4382  O   VAL B 290     -50.867  -2.919 -16.103  1.00  0.280          O  
ATOM   4383  CB  VAL B 290     -53.694  -3.508 -16.864  1.00  0.420          C  
ATOM   4384  CG1 VAL B 290     -53.342  -4.770 -17.590  1.00  0.420          C  
ATOM   4385  CG2 VAL B 290     -55.209  -3.381 -16.756  1.00  0.420          C  
ATOM   4386  H   VAL B 290     -53.442  -1.371 -15.477  1.00  0.360          H  
ATOM   4387  HA  VAL B 290     -53.543  -4.242 -14.827  1.00  0.360          H  
ATOM   4388  HB  VAL B 290     -53.303  -2.678 -17.436  1.00  0.500          H  
ATOM   4389 1HG1 VAL B 290     -53.792  -4.729 -18.581  1.00  0.500          H  
ATOM   4390 2HG1 VAL B 290     -52.262  -4.856 -17.691  1.00  0.500          H  
ATOM   4391 3HG1 VAL B 290     -53.720  -5.616 -17.057  1.00  0.500          H  
ATOM   4392 1HG2 VAL B 290     -55.648  -3.387 -17.741  1.00  0.500          H  
ATOM   4393 2HG2 VAL B 290     -55.608  -4.214 -16.174  1.00  0.500          H  
ATOM   4394 3HG2 VAL B 290     -55.448  -2.445 -16.264  1.00  0.500          H  
ATOM   4395  N   GLY B 291     -51.101  -4.772 -14.868  1.00  0.270          N  
ATOM   4396  CA  GLY B 291     -49.663  -5.001 -14.795  1.00  0.250          C  
ATOM   4397  C   GLY B 291     -49.145  -4.087 -13.696  1.00  0.240          C  
ATOM   4398  O   GLY B 291     -48.094  -3.462 -13.818  1.00  0.220          O  
ATOM   4399  H   GLY B 291     -51.729  -5.390 -14.361  1.00  0.320          H  
ATOM   4400 1HA  GLY B 291     -49.458  -6.044 -14.547  1.00  0.300          H  
ATOM   4401 2HA  GLY B 291     -49.188  -4.769 -15.748  1.00  0.300          H  
ATOM   4402  N   CYS B 292     -49.919  -4.016 -12.612  1.00  0.270          N  
ATOM   4403  CA  CYS B 292     -49.646  -3.127 -11.483  1.00  0.290          C  
ATOM   4404  C   CYS B 292     -48.395  -3.419 -10.657  1.00  0.270          C  
ATOM   4405  O   CYS B 292     -48.078  -2.619  -9.768  1.00  0.290          O  
ATOM   4406  CB  CYS B 292     -50.833  -3.065 -10.510  1.00  0.400          C  
ATOM   4407  SG  CYS B 292     -51.176  -4.568  -9.546  1.00  0.400          S  
ATOM   4408  H   CYS B 292     -50.748  -4.610 -12.604  1.00  0.320          H  
ATOM   4409  HA  CYS B 292     -49.536  -2.122 -11.897  1.00  0.350          H  
ATOM   4410 1HB  CYS B 292     -50.665  -2.251  -9.812  1.00  0.480          H  
ATOM   4411 2HB  CYS B 292     -51.725  -2.816 -11.063  1.00  0.480          H  
ATOM   4412  HG  CYS B 292     -49.925  -4.735  -9.074  1.00  0.480          H  
ATOM   4413  N   GLY B 293     -47.722  -4.552 -10.866  1.00  0.260          N  
ATOM   4414  CA  GLY B 293     -46.514  -4.847 -10.125  1.00  0.250          C  
ATOM   4415  C   GLY B 293     -46.791  -4.874  -8.646  1.00  0.310          C  
ATOM   4416  O   GLY B 293     -47.685  -5.580  -8.182  1.00  0.360          O  
ATOM   4417  H   GLY B 293     -47.993  -5.215 -11.597  1.00  0.310          H  
ATOM   4418 1HA  GLY B 293     -46.124  -5.812 -10.452  1.00  0.300          H  
ATOM   4419 2HA  GLY B 293     -45.754  -4.101 -10.350  1.00  0.300          H  
ATOM   4420  N   THR B 294     -46.029  -4.071  -7.900  1.00  0.310          N  
ATOM   4421  CA  THR B 294     -46.156  -4.023  -6.452  1.00  0.390          C  
ATOM   4422  C   THR B 294     -47.164  -2.982  -5.985  1.00  0.420          C  
ATOM   4423  O   THR B 294     -47.221  -2.634  -4.804  1.00  0.480          O  
ATOM   4424  CB  THR B 294     -44.828  -3.790  -5.746  1.00  0.510          C  
ATOM   4425  OG1 THR B 294     -44.286  -2.520  -6.087  1.00  0.510          O  
ATOM   4426  CG2 THR B 294     -43.869  -4.862  -6.182  1.00  0.510          C  
ATOM   4427  H   THR B 294     -45.327  -3.494  -8.341  1.00  0.370          H  
ATOM   4428  HA  THR B 294     -46.517  -4.994  -6.116  1.00  0.470          H  
ATOM   4429  HB  THR B 294     -44.983  -3.843  -4.668  1.00  0.620          H  
ATOM   4430  HG1 THR B 294     -43.777  -2.223  -5.288  1.00  0.620          H  
ATOM   4431 1HG2 THR B 294     -42.924  -4.742  -5.686  1.00  0.620          H  
ATOM   4432 2HG2 THR B 294     -44.284  -5.831  -5.944  1.00  0.620          H  
ATOM   4433 3HG2 THR B 294     -43.727  -4.780  -7.246  1.00  0.620          H  
ATOM   4434  N   GLY B 295     -47.893  -2.377  -6.923  1.00  0.400          N  
ATOM   4435  CA  GLY B 295     -48.974  -1.464  -6.576  1.00  0.450          C  
ATOM   4436  C   GLY B 295     -48.583  -0.047  -6.199  1.00  0.490          C  
ATOM   4437  O   GLY B 295     -49.429   0.743  -5.792  1.00  0.560          O  
ATOM   4438  H   GLY B 295     -47.765  -2.627  -7.907  1.00  0.480          H  
ATOM   4439 1HA  GLY B 295     -49.666  -1.427  -7.418  1.00  0.540          H  
ATOM   4440 2HA  GLY B 295     -49.528  -1.905  -5.751  1.00  0.540          H  
ATOM   4441  N   ALA B 296     -47.329   0.299  -6.304  1.00  0.480          N  
ATOM   4442  CA  ALA B 296     -46.923   1.630  -5.904  1.00  0.530          C  
ATOM   4443  C   ALA B 296     -47.610   2.757  -6.706  1.00  0.540          C  
ATOM   4444  O   ALA B 296     -47.886   3.830  -6.156  1.00  0.620          O  
ATOM   4445  CB  ALA B 296     -45.474   1.713  -5.980  1.00  0.720          C  
ATOM   4446  H   ALA B 296     -46.664  -0.387  -6.637  1.00  0.580          H  
ATOM   4447  HA  ALA B 296     -47.207   1.760  -4.857  1.00  0.640          H  
ATOM   4448 1HB  ALA B 296     -45.188   2.687  -5.619  1.00  0.870          H  
ATOM   4449 2HB  ALA B 296     -45.016   0.938  -5.367  1.00  0.870          H  
ATOM   4450 3HB  ALA B 296     -45.218   1.571  -7.001  1.00  0.870          H  
ATOM   4451  N   HIS B 297     -47.925   2.557  -7.996  1.00  0.490          N  
ATOM   4452  CA  HIS B 297     -48.604   3.665  -8.656  1.00  0.510          C  
ATOM   4453  C   HIS B 297     -50.016   3.753  -8.084  1.00  0.520          C  
ATOM   4454  O   HIS B 297     -50.513   4.853  -7.852  1.00  0.560          O  
ATOM   4455  CB  HIS B 297     -48.674   3.559 -10.180  1.00  0.710          C  
ATOM   4456  CG  HIS B 297     -47.392   3.773 -10.912  1.00  0.710          C  
ATOM   4457  ND1 HIS B 297     -46.627   2.736 -11.386  1.00  0.710          N  
ATOM   4458  CD2 HIS B 297     -46.734   4.918 -11.249  1.00  0.710          C  
ATOM   4459  CE1 HIS B 297     -45.550   3.224 -11.994  1.00  0.710          C  
ATOM   4460  NE2 HIS B 297     -45.589   4.544 -11.920  1.00  0.710          N  
ATOM   4461  H   HIS B 297     -47.699   1.701  -8.484  1.00  0.590          H  
ATOM   4462  HA  HIS B 297     -48.096   4.602  -8.424  1.00  0.610          H  
ATOM   4463 1HB  HIS B 297     -49.100   2.594 -10.474  1.00  0.850          H  
ATOM   4464 2HB  HIS B 297     -49.327   4.319 -10.521  1.00  0.850          H  
ATOM   4465  HD2 HIS B 297     -47.045   5.939 -11.025  1.00  0.850          H  
ATOM   4466  HE1 HIS B 297     -44.758   2.640 -12.465  1.00  0.850          H  
ATOM   4467  HE2 HIS B 297     -44.856   5.184 -12.302  1.00  0.850          H  
ATOM   4468  N   LEU B 298     -50.646   2.603  -7.797  1.00  0.510          N  
ATOM   4469  CA  LEU B 298     -51.982   2.589  -7.196  1.00  0.540          C  
ATOM   4470  C   LEU B 298     -51.978   3.245  -5.822  1.00  0.600          C  
ATOM   4471  O   LEU B 298     -52.898   3.990  -5.490  1.00  0.640          O  
ATOM   4472  CB  LEU B 298     -52.530   1.167  -7.108  1.00  0.740          C  
ATOM   4473  CG  LEU B 298     -52.951   0.496  -8.424  1.00  0.740          C  
ATOM   4474  CD1 LEU B 298     -53.202  -0.968  -8.173  1.00  0.740          C  
ATOM   4475  CD2 LEU B 298     -54.264   1.122  -8.932  1.00  0.740          C  
ATOM   4476  H   LEU B 298     -50.200   1.729  -8.041  1.00  0.610          H  
ATOM   4477  HA  LEU B 298     -52.640   3.162  -7.825  1.00  0.650          H  
ATOM   4478 1HB  LEU B 298     -51.755   0.564  -6.707  1.00  0.890          H  
ATOM   4479 2HB  LEU B 298     -53.380   1.152  -6.420  1.00  0.890          H  
ATOM   4480  HG  LEU B 298     -52.158   0.606  -9.170  1.00  0.890          H  
ATOM   4481 1HD1 LEU B 298     -53.498  -1.419  -9.100  1.00  0.890          H  
ATOM   4482 2HD1 LEU B 298     -52.295  -1.449  -7.807  1.00  0.890          H  
ATOM   4483 3HD1 LEU B 298     -53.991  -1.078  -7.446  1.00  0.890          H  
ATOM   4484 1HD2 LEU B 298     -54.582   0.635  -9.843  1.00  0.890          H  
ATOM   4485 2HD2 LEU B 298     -55.015   0.967  -8.173  1.00  0.890          H  
ATOM   4486 3HD2 LEU B 298     -54.149   2.183  -9.128  1.00  0.890          H  
ATOM   4487  N   GLU B 299     -50.907   3.069  -5.047  1.00  0.640          N  
ATOM   4488  CA  GLU B 299     -50.831   3.711  -3.734  1.00  0.690          C  
ATOM   4489  C   GLU B 299     -51.036   5.214  -3.862  1.00  0.720          C  
ATOM   4490  O   GLU B 299     -51.722   5.819  -3.035  1.00  0.760          O  
ATOM   4491  CB  GLU B 299     -49.490   3.433  -3.043  1.00  0.950          C  
ATOM   4492  CG  GLU B 299     -49.394   4.001  -1.620  1.00  0.950          C  
ATOM   4493  CD  GLU B 299     -48.104   3.665  -0.928  1.00  0.950          C  
ATOM   4494  OE1 GLU B 299     -47.298   2.984  -1.509  1.00  0.950          O  
ATOM   4495  OE2 GLU B 299     -47.922   4.100   0.183  1.00  0.950          O  
ATOM   4496  H   GLU B 299     -50.185   2.410  -5.352  1.00  0.770          H  
ATOM   4497  HA  GLU B 299     -51.633   3.328  -3.109  1.00  0.830          H  
ATOM   4498 1HB  GLU B 299     -49.304   2.362  -3.003  1.00  1.140          H  
ATOM   4499 2HB  GLU B 299     -48.687   3.876  -3.631  1.00  1.140          H  
ATOM   4500 1HG  GLU B 299     -49.488   5.086  -1.663  1.00  1.140          H  
ATOM   4501 2HG  GLU B 299     -50.228   3.616  -1.034  1.00  1.140          H  
ATOM   4502  N   THR B 300     -50.441   5.823  -4.891  1.00  0.700          N  
ATOM   4503  CA  THR B 300     -50.640   7.253  -5.103  1.00  0.720          C  
ATOM   4504  C   THR B 300     -51.944   7.543  -5.848  1.00  0.720          C  
ATOM   4505  O   THR B 300     -52.629   8.516  -5.535  1.00  0.760          O  
ATOM   4506  CB  THR B 300     -49.447   7.925  -5.796  1.00  1.000          C  
ATOM   4507  OG1 THR B 300     -48.292   7.811  -4.948  1.00  1.000          O  
ATOM   4508  CG2 THR B 300     -49.760   9.444  -6.064  1.00  1.000          C  
ATOM   4509  H   THR B 300     -49.840   5.268  -5.514  1.00  0.840          H  
ATOM   4510  HA  THR B 300     -50.721   7.722  -4.123  1.00  0.860          H  
ATOM   4511  HB  THR B 300     -49.241   7.408  -6.726  1.00  1.200          H  
ATOM   4512  HG1 THR B 300     -48.075   6.880  -4.835  1.00  1.200          H  
ATOM   4513 1HG2 THR B 300     -48.915   9.921  -6.543  1.00  1.200          H  
ATOM   4514 2HG2 THR B 300     -50.626   9.545  -6.716  1.00  1.200          H  
ATOM   4515 3HG2 THR B 300     -49.964   9.944  -5.119  1.00  1.200          H  
ATOM   4516  N   PHE B 301     -52.352   6.701  -6.798  1.00  0.670          N  
ATOM   4517  CA  PHE B 301     -53.591   6.998  -7.506  1.00  0.660          C  
ATOM   4518  C   PHE B 301     -54.773   6.959  -6.549  1.00  0.690          C  
ATOM   4519  O   PHE B 301     -55.747   7.688  -6.723  1.00  0.720          O  
ATOM   4520  CB  PHE B 301     -53.883   6.030  -8.617  1.00  0.930          C  
ATOM   4521  CG  PHE B 301     -53.068   6.166  -9.862  1.00  0.930          C  
ATOM   4522  CD1 PHE B 301     -52.331   5.098 -10.348  1.00  0.930          C  
ATOM   4523  CD2 PHE B 301     -53.069   7.340 -10.578  1.00  0.930          C  
ATOM   4524  CE1 PHE B 301     -51.638   5.205 -11.512  1.00  0.930          C  
ATOM   4525  CE2 PHE B 301     -52.366   7.440 -11.732  1.00  0.930          C  
ATOM   4526  CZ  PHE B 301     -51.649   6.362 -12.196  1.00  0.930          C  
ATOM   4527  H   PHE B 301     -51.776   5.904  -7.067  1.00  0.800          H  
ATOM   4528  HA  PHE B 301     -53.515   8.001  -7.920  1.00  0.790          H  
ATOM   4529 1HB  PHE B 301     -53.778   5.026  -8.246  1.00  1.110          H  
ATOM   4530 2HB  PHE B 301     -54.916   6.160  -8.881  1.00  1.110          H  
ATOM   4531  HD1 PHE B 301     -52.325   4.160  -9.813  1.00  1.110          H  
ATOM   4532  HD2 PHE B 301     -53.637   8.186 -10.218  1.00  1.110          H  
ATOM   4533  HE1 PHE B 301     -51.077   4.351 -11.898  1.00  1.110          H  
ATOM   4534  HE2 PHE B 301     -52.374   8.371 -12.282  1.00  1.110          H  
ATOM   4535  HZ  PHE B 301     -51.087   6.427 -13.109  1.00  1.110          H  
ATOM   4536  N   ALA B 302     -54.658   6.174  -5.489  1.00  0.700          N  
ATOM   4537  CA  ALA B 302     -55.659   6.056  -4.442  1.00  0.740          C  
ATOM   4538  C   ALA B 302     -55.925   7.405  -3.751  1.00  0.800          C  
ATOM   4539  O   ALA B 302     -56.937   7.564  -3.072  1.00  0.830          O  
ATOM   4540  CB  ALA B 302     -55.206   5.034  -3.416  1.00  1.020          C  
ATOM   4541  H   ALA B 302     -53.854   5.542  -5.436  1.00  0.840          H  
ATOM   4542  HA  ALA B 302     -56.590   5.723  -4.896  1.00  0.890          H  
ATOM   4543 1HB  ALA B 302     -55.968   4.927  -2.649  1.00  1.220          H  
ATOM   4544 2HB  ALA B 302     -55.041   4.077  -3.904  1.00  1.220          H  
ATOM   4545 3HB  ALA B 302     -54.273   5.370  -2.962  1.00  1.220          H  
ATOM   4546  N   THR B 303     -55.000   8.366  -3.875  1.00  0.810          N  
ATOM   4547  CA  THR B 303     -55.140   9.680  -3.252  1.00  0.870          C  
ATOM   4548  C   THR B 303     -55.667  10.701  -4.277  1.00  0.880          C  
ATOM   4549  O   THR B 303     -55.747  11.905  -3.998  1.00  0.930          O  
ATOM   4550  CB  THR B 303     -53.795  10.185  -2.686  1.00  1.190          C  
ATOM   4551  OG1 THR B 303     -52.868  10.445  -3.752  1.00  1.190          O  
ATOM   4552  CG2 THR B 303     -53.185   9.132  -1.774  1.00  1.190          C  
ATOM   4553  H   THR B 303     -54.177   8.199  -4.451  1.00  0.970          H  
ATOM   4554  HA  THR B 303     -55.860   9.608  -2.439  1.00  1.040          H  
ATOM   4555  HB  THR B 303     -53.961  11.101  -2.123  1.00  1.430          H  
ATOM   4556  HG1 THR B 303     -52.786   9.653  -4.310  1.00  1.430          H  
ATOM   4557 1HG2 THR B 303     -52.241   9.498  -1.378  1.00  1.430          H  
ATOM   4558 2HG2 THR B 303     -53.869   8.922  -0.956  1.00  1.430          H  
ATOM   4559 3HG2 THR B 303     -53.006   8.214  -2.341  1.00  1.430          H  
ATOM   4560  N   ARG B 304     -55.959  10.224  -5.491  1.00  0.830          N  
ATOM   4561  CA  ARG B 304     -56.437  11.054  -6.593  1.00  0.840          C  
ATOM   4562  C   ARG B 304     -57.813  10.576  -7.078  1.00  0.820          C  
ATOM   4563  O   ARG B 304     -58.663  11.384  -7.478  1.00  0.860          O  
ATOM   4564  CB  ARG B 304     -55.438  10.996  -7.750  1.00  1.170          C  
ATOM   4565  CG  ARG B 304     -54.041  11.549  -7.417  1.00  1.170          C  
ATOM   4566  CD  ARG B 304     -54.031  13.019  -7.234  1.00  1.170          C  
ATOM   4567  NE  ARG B 304     -52.715  13.500  -6.870  1.00  1.170          N  
ATOM   4568  CZ  ARG B 304     -52.260  13.627  -5.591  1.00  1.170          C  
ATOM   4569  NH1 ARG B 304     -53.019  13.310  -4.537  1.00  1.170          N  
ATOM   4570  NH2 ARG B 304     -51.032  14.084  -5.382  1.00  1.170          N  
ATOM   4571  H   ARG B 304     -55.869   9.224  -5.643  1.00  1.000          H  
ATOM   4572  HA  ARG B 304     -56.544  12.075  -6.241  1.00  1.010          H  
ATOM   4573 1HB  ARG B 304     -55.309   9.965  -8.063  1.00  1.410          H  
ATOM   4574 2HB  ARG B 304     -55.830  11.549  -8.601  1.00  1.410          H  
ATOM   4575 1HG  ARG B 304     -53.677  11.082  -6.499  1.00  1.410          H  
ATOM   4576 2HG  ARG B 304     -53.357  11.307  -8.232  1.00  1.410          H  
ATOM   4577 1HD  ARG B 304     -54.315  13.494  -8.176  1.00  1.410          H  
ATOM   4578 2HD  ARG B 304     -54.725  13.320  -6.463  1.00  1.410          H  
ATOM   4579  HE  ARG B 304     -52.089  13.761  -7.622  1.00  1.410          H  
ATOM   4580 1HH1 ARG B 304     -53.980  12.938  -4.627  1.00  1.410          H  
ATOM   4581 2HH1 ARG B 304     -52.647  13.410  -3.608  1.00  1.410          H  
ATOM   4582 1HH2 ARG B 304     -50.436  14.326  -6.162  1.00  1.410          H  
ATOM   4583 2HH2 ARG B 304     -50.694  14.201  -4.437  1.00  1.410          H  
ATOM   4584  N   PHE B 305     -58.024   9.264  -7.046  1.00  0.770          N  
ATOM   4585  CA  PHE B 305     -59.264   8.668  -7.495  1.00  0.760          C  
ATOM   4586  C   PHE B 305     -60.019   8.098  -6.288  1.00  0.780          C  
ATOM   4587  O   PHE B 305     -59.384   7.494  -5.430  1.00  0.780          O  
ATOM   4588  CB  PHE B 305     -58.975   7.523  -8.478  1.00  1.070          C  
ATOM   4589  CG  PHE B 305     -58.428   7.959  -9.791  1.00  1.070          C  
ATOM   4590  CD1 PHE B 305     -57.066   8.186  -9.961  1.00  1.070          C  
ATOM   4591  CD2 PHE B 305     -59.272   8.135 -10.875  1.00  1.070          C  
ATOM   4592  CE1 PHE B 305     -56.574   8.596 -11.174  1.00  1.070          C  
ATOM   4593  CE2 PHE B 305     -58.770   8.536 -12.083  1.00  1.070          C  
ATOM   4594  CZ  PHE B 305     -57.422   8.771 -12.223  1.00  1.070          C  
ATOM   4595  H   PHE B 305     -57.276   8.655  -6.732  1.00  0.920          H  
ATOM   4596  HA  PHE B 305     -59.820   9.430  -8.021  1.00  0.910          H  
ATOM   4597 1HB  PHE B 305     -58.250   6.862  -8.027  1.00  1.280          H  
ATOM   4598 2HB  PHE B 305     -59.881   6.941  -8.656  1.00  1.280          H  
ATOM   4599  HD1 PHE B 305     -56.394   8.045  -9.118  1.00  1.280          H  
ATOM   4600  HD2 PHE B 305     -60.342   7.953 -10.758  1.00  1.280          H  
ATOM   4601  HE1 PHE B 305     -55.516   8.781 -11.306  1.00  1.280          H  
ATOM   4602  HE2 PHE B 305     -59.432   8.675 -12.925  1.00  1.280          H  
ATOM   4603  HZ  PHE B 305     -57.033   9.098 -13.167  1.00  1.280          H  
ATOM   4604  N   PRO B 306     -61.356   8.280  -6.201  1.00  0.790          N  
ATOM   4605  CA  PRO B 306     -62.272   7.685  -5.228  1.00  0.820          C  
ATOM   4606  C   PRO B 306     -62.147   6.165  -5.106  1.00  0.800          C  
ATOM   4607  O   PRO B 306     -62.338   5.619  -4.017  1.00  0.820          O  
ATOM   4608  CB  PRO B 306     -63.637   8.093  -5.796  1.00  1.230          C  
ATOM   4609  CG  PRO B 306     -63.372   9.419  -6.456  1.00  1.230          C  
ATOM   4610  CD  PRO B 306     -61.980   9.303  -7.041  1.00  1.230          C  
ATOM   4611  HA  PRO B 306     -62.104   8.156  -4.252  1.00  0.980          H  
ATOM   4612 1HB  PRO B 306     -63.988   7.326  -6.507  1.00  1.480          H  
ATOM   4613 2HB  PRO B 306     -64.380   8.150  -4.988  1.00  1.480          H  
ATOM   4614 1HG  PRO B 306     -64.136   9.620  -7.224  1.00  1.480          H  
ATOM   4615 2HG  PRO B 306     -63.449  10.229  -5.718  1.00  1.480          H  
ATOM   4616 1HD  PRO B 306     -61.986   8.992  -8.058  1.00  1.480          H  
ATOM   4617 2HD  PRO B 306     -61.476  10.279  -6.905  1.00  1.480          H  
ATOM   4618  N   HIS B 307     -61.777   5.488  -6.190  1.00  0.760          N  
ATOM   4619  CA  HIS B 307     -61.625   4.046  -6.131  1.00  0.740          C  
ATOM   4620  C   HIS B 307     -60.626   3.542  -7.147  1.00  0.680          C  
ATOM   4621  O   HIS B 307     -60.625   3.968  -8.311  1.00  0.650          O  
ATOM   4622  CB  HIS B 307     -62.979   3.381  -6.360  1.00  1.040          C  
ATOM   4623  CG  HIS B 307     -62.958   1.891  -6.339  1.00  1.040          C  
ATOM   4624  ND1 HIS B 307     -62.777   1.157  -5.187  1.00  1.040          N  
ATOM   4625  CD2 HIS B 307     -63.105   0.997  -7.343  1.00  1.040          C  
ATOM   4626  CE1 HIS B 307     -62.816  -0.136  -5.490  1.00  1.040          C  
ATOM   4627  NE2 HIS B 307     -63.019  -0.251  -6.789  1.00  1.040          N  
ATOM   4628  H   HIS B 307     -61.696   5.948  -7.100  1.00  0.910          H  
ATOM   4629  HA  HIS B 307     -61.264   3.757  -5.144  1.00  0.890          H  
ATOM   4630 1HB  HIS B 307     -63.678   3.718  -5.595  1.00  1.250          H  
ATOM   4631 2HB  HIS B 307     -63.366   3.705  -7.306  1.00  1.250          H  
ATOM   4632  HD2 HIS B 307     -63.265   1.224  -8.397  1.00  1.250          H  
ATOM   4633  HE1 HIS B 307     -62.699  -0.964  -4.790  1.00  1.250          H  
ATOM   4634  HE2 HIS B 307     -63.092  -1.138  -7.328  1.00  1.250          H  
ATOM   4635  N   VAL B 308     -59.733   2.666  -6.688  1.00  0.670          N  
ATOM   4636  CA  VAL B 308     -58.755   2.113  -7.595  1.00  0.620          C  
ATOM   4637  C   VAL B 308     -58.751   0.591  -7.449  1.00  0.610          C  
ATOM   4638  O   VAL B 308     -59.081   0.069  -6.378  1.00  0.630          O  
ATOM   4639  CB  VAL B 308     -57.341   2.710  -7.315  1.00  0.890          C  
ATOM   4640  CG1 VAL B 308     -57.353   4.237  -7.445  1.00  0.890          C  
ATOM   4641  CG2 VAL B 308     -56.817   2.316  -5.952  1.00  0.890          C  
ATOM   4642  H   VAL B 308     -59.783   2.360  -5.724  1.00  0.800          H  
ATOM   4643  HA  VAL B 308     -59.039   2.360  -8.611  1.00  0.740          H  
ATOM   4644  HB  VAL B 308     -56.689   2.352  -8.081  1.00  1.070          H  
ATOM   4645 1HG1 VAL B 308     -56.352   4.615  -7.301  1.00  1.070          H  
ATOM   4646 2HG1 VAL B 308     -57.700   4.515  -8.402  1.00  1.070          H  
ATOM   4647 3HG1 VAL B 308     -58.011   4.670  -6.693  1.00  1.070          H  
ATOM   4648 1HG2 VAL B 308     -55.816   2.731  -5.817  1.00  1.070          H  
ATOM   4649 2HG2 VAL B 308     -57.477   2.697  -5.177  1.00  1.070          H  
ATOM   4650 3HG2 VAL B 308     -56.763   1.251  -5.889  1.00  1.070          H  
ATOM   4651  N   GLU B 309     -58.338  -0.087  -8.517  1.00  0.570          N  
ATOM   4652  CA  GLU B 309     -58.180  -1.541  -8.584  1.00  0.550          C  
ATOM   4653  C   GLU B 309     -56.939  -1.894  -9.389  1.00  0.510          C  
ATOM   4654  O   GLU B 309     -56.436  -1.069 -10.155  1.00  0.490          O  
ATOM   4655  CB  GLU B 309     -59.403  -2.243  -9.198  1.00  0.780          C  
ATOM   4656  CG  GLU B 309     -60.703  -2.002  -8.447  1.00  0.780          C  
ATOM   4657  CD  GLU B 309     -61.872  -2.870  -8.895  1.00  0.780          C  
ATOM   4658  OE1 GLU B 309     -61.662  -3.777  -9.658  1.00  0.780          O  
ATOM   4659  OE2 GLU B 309     -62.974  -2.608  -8.455  1.00  0.780          O  
ATOM   4660  H   GLU B 309     -58.143   0.463  -9.357  1.00  0.680          H  
ATOM   4661  HA  GLU B 309     -58.044  -1.929  -7.575  1.00  0.660          H  
ATOM   4662 1HB  GLU B 309     -59.529  -1.911 -10.226  1.00  0.930          H  
ATOM   4663 2HB  GLU B 309     -59.227  -3.320  -9.221  1.00  0.930          H  
ATOM   4664 1HG  GLU B 309     -60.527  -2.142  -7.389  1.00  0.930          H  
ATOM   4665 2HG  GLU B 309     -60.970  -0.964  -8.586  1.00  0.930          H  
ATOM   4666  N   GLY B 310     -56.442  -3.105  -9.223  1.00  0.510          N  
ATOM   4667  CA  GLY B 310     -55.301  -3.523 -10.026  1.00  0.470          C  
ATOM   4668  C   GLY B 310     -55.369  -4.969 -10.455  1.00  0.450          C  
ATOM   4669  O   GLY B 310     -56.171  -5.752  -9.932  1.00  0.520          O  
ATOM   4670  H   GLY B 310     -56.890  -3.733  -8.547  1.00  0.610          H  
ATOM   4671 1HA  GLY B 310     -55.224  -2.893 -10.906  1.00  0.560          H  
ATOM   4672 2HA  GLY B 310     -54.388  -3.381  -9.461  1.00  0.560          H  
ATOM   4673  N   LEU B 311     -54.511  -5.296 -11.412  1.00  0.410          N  
ATOM   4674  CA  LEU B 311     -54.355  -6.636 -11.957  1.00  0.410          C  
ATOM   4675  C   LEU B 311     -52.876  -6.976 -12.156  1.00  0.380          C  
ATOM   4676  O   LEU B 311     -52.132  -6.188 -12.761  1.00  0.320          O  
ATOM   4677  CB  LEU B 311     -55.039  -6.726 -13.327  1.00  0.570          C  
ATOM   4678  CG  LEU B 311     -54.982  -8.093 -14.061  1.00  0.570          C  
ATOM   4679  CD1 LEU B 311     -55.867  -9.100 -13.340  1.00  0.570          C  
ATOM   4680  CD2 LEU B 311     -55.384  -7.899 -15.466  1.00  0.570          C  
ATOM   4681  H   LEU B 311     -53.953  -4.529 -11.799  1.00  0.490          H  
ATOM   4682  HA  LEU B 311     -54.793  -7.341 -11.262  1.00  0.490          H  
ATOM   4683 1HB  LEU B 311     -56.092  -6.469 -13.196  1.00  0.690          H  
ATOM   4684 2HB  LEU B 311     -54.601  -5.993 -13.975  1.00  0.690          H  
ATOM   4685  HG  LEU B 311     -53.965  -8.490 -14.051  1.00  0.690          H  
ATOM   4686 1HD1 LEU B 311     -55.823 -10.036 -13.857  1.00  0.690          H  
ATOM   4687 2HD1 LEU B 311     -55.529  -9.240 -12.330  1.00  0.690          H  
ATOM   4688 3HD1 LEU B 311     -56.896  -8.744 -13.333  1.00  0.690          H  
ATOM   4689 1HD2 LEU B 311     -55.344  -8.854 -15.995  1.00  0.690          H  
ATOM   4690 2HD2 LEU B 311     -56.382  -7.505 -15.480  1.00  0.690          H  
ATOM   4691 3HD2 LEU B 311     -54.721  -7.206 -15.936  1.00  0.690          H  
ATOM   4692  N   GLU B 312     -52.456  -8.164 -11.721  1.00  0.430          N  
ATOM   4693  CA  GLU B 312     -51.068  -8.599 -11.954  1.00  0.420          C  
ATOM   4694  C   GLU B 312     -50.996 -10.110 -12.182  1.00  0.460          C  
ATOM   4695  O   GLU B 312     -51.856 -10.861 -11.732  1.00  0.520          O  
ATOM   4696  CB  GLU B 312     -50.161  -8.107 -10.807  1.00  0.590          C  
ATOM   4697  CG  GLU B 312     -48.668  -8.477 -10.870  1.00  0.590          C  
ATOM   4698  CD  GLU B 312     -47.957  -8.096 -12.163  1.00  0.590          C  
ATOM   4699  OE1 GLU B 312     -47.773  -9.009 -12.958  1.00  0.590          O  
ATOM   4700  OE2 GLU B 312     -47.599  -6.949 -12.365  1.00  0.590          O  
ATOM   4701  H   GLU B 312     -53.119  -8.749 -11.195  1.00  0.520          H  
ATOM   4702  HA  GLU B 312     -50.712  -8.125 -12.869  1.00  0.500          H  
ATOM   4703 1HB  GLU B 312     -50.202  -7.026 -10.772  1.00  0.710          H  
ATOM   4704 2HB  GLU B 312     -50.539  -8.469  -9.869  1.00  0.710          H  
ATOM   4705 1HG  GLU B 312     -48.181  -7.941 -10.053  1.00  0.710          H  
ATOM   4706 2HG  GLU B 312     -48.549  -9.537 -10.667  1.00  0.710          H  
ATOM   4707  N   LEU B 313     -49.982 -10.554 -12.918  1.00  0.430          N  
ATOM   4708  CA  LEU B 313     -49.840 -11.955 -13.258  1.00  0.470          C  
ATOM   4709  C   LEU B 313     -48.891 -12.657 -12.309  1.00  0.480          C  
ATOM   4710  O   LEU B 313     -49.104 -13.819 -11.981  1.00  0.530          O  
ATOM   4711  CB  LEU B 313     -49.359 -12.079 -14.716  1.00  0.640          C  
ATOM   4712  CG  LEU B 313     -49.230 -13.512 -15.333  1.00  0.640          C  
ATOM   4713  CD1 LEU B 313     -50.601 -14.213 -15.352  1.00  0.640          C  
ATOM   4714  CD2 LEU B 313     -48.690 -13.384 -16.759  1.00  0.640          C  
ATOM   4715  H   LEU B 313     -49.269  -9.902 -13.233  1.00  0.520          H  
ATOM   4716  HA  LEU B 313     -50.819 -12.416 -13.172  1.00  0.560          H  
ATOM   4717 1HB  LEU B 313     -50.058 -11.521 -15.342  1.00  0.770          H  
ATOM   4718 2HB  LEU B 313     -48.383 -11.599 -14.789  1.00  0.770          H  
ATOM   4719  HG  LEU B 313     -48.546 -14.113 -14.731  1.00  0.770          H  
ATOM   4720 1HD1 LEU B 313     -50.493 -15.204 -15.791  1.00  0.770          H  
ATOM   4721 2HD1 LEU B 313     -50.987 -14.317 -14.343  1.00  0.770          H  
ATOM   4722 3HD1 LEU B 313     -51.290 -13.630 -15.944  1.00  0.770          H  
ATOM   4723 1HD2 LEU B 313     -48.589 -14.375 -17.203  1.00  0.770          H  
ATOM   4724 2HD2 LEU B 313     -49.381 -12.787 -17.361  1.00  0.770          H  
ATOM   4725 3HD2 LEU B 313     -47.715 -12.897 -16.736  1.00  0.770          H  
ATOM   4726  N   ALA B 314     -47.825 -11.960 -11.892  1.00  0.470          N  
ATOM   4727  CA  ALA B 314     -46.800 -12.548 -11.016  1.00  0.510          C  
ATOM   4728  C   ALA B 314     -47.241 -12.482  -9.539  1.00  0.520          C  
ATOM   4729  O   ALA B 314     -47.196 -11.390  -8.962  1.00  0.490          O  
ATOM   4730  CB  ALA B 314     -45.478 -11.804 -11.177  1.00  0.700          C  
ATOM   4731  H   ALA B 314     -47.742 -10.986 -12.217  1.00  0.560          H  
ATOM   4732  HA  ALA B 314     -46.638 -13.573 -11.323  1.00  0.610          H  
ATOM   4733 1HB  ALA B 314     -44.709 -12.258 -10.543  1.00  0.840          H  
ATOM   4734 2HB  ALA B 314     -45.156 -11.857 -12.220  1.00  0.840          H  
ATOM   4735 3HB  ALA B 314     -45.610 -10.762 -10.898  1.00  0.840          H  
ATOM   4736  N   PRO B 315     -47.599 -13.617  -8.871  1.00  0.580          N  
ATOM   4737  CA  PRO B 315     -48.106 -13.681  -7.501  1.00  0.610          C  
ATOM   4738  C   PRO B 315     -47.227 -12.939  -6.506  1.00  0.560          C  
ATOM   4739  O   PRO B 315     -47.717 -12.394  -5.523  1.00  0.570          O  
ATOM   4740  CB  PRO B 315     -48.060 -15.184  -7.198  1.00  0.920          C  
ATOM   4741  CG  PRO B 315     -48.229 -15.843  -8.534  1.00  0.920          C  
ATOM   4742  CD  PRO B 315     -47.446 -14.968  -9.492  1.00  0.920          C  
ATOM   4743  HA  PRO B 315     -49.139 -13.303  -7.478  1.00  0.730          H  
ATOM   4744 1HB  PRO B 315     -47.111 -15.446  -6.705  1.00  1.100          H  
ATOM   4745 2HB  PRO B 315     -48.864 -15.447  -6.494  1.00  1.100          H  
ATOM   4746 1HG  PRO B 315     -47.856 -16.878  -8.501  1.00  1.100          H  
ATOM   4747 2HG  PRO B 315     -49.297 -15.900  -8.798  1.00  1.100          H  
ATOM   4748 1HD  PRO B 315     -46.389 -15.269  -9.533  1.00  1.100          H  
ATOM   4749 2HD  PRO B 315     -47.932 -15.056 -10.449  1.00  1.100          H  
ATOM   4750  N   ALA B 316     -45.913 -12.958  -6.746  1.00  0.540          N  
ATOM   4751  CA  ALA B 316     -44.952 -12.284  -5.886  1.00  0.500          C  
ATOM   4752  C   ALA B 316     -45.183 -10.790  -5.815  1.00  0.470          C  
ATOM   4753  O   ALA B 316     -45.074 -10.172  -4.748  1.00  0.480          O  
ATOM   4754  CB  ALA B 316     -43.574 -12.520  -6.409  1.00  0.720          C  
ATOM   4755  H   ALA B 316     -45.547 -13.464  -7.539  1.00  0.650          H  
ATOM   4756  HA  ALA B 316     -45.046 -12.695  -4.882  1.00  0.600          H  
ATOM   4757 1HB  ALA B 316     -42.867 -12.034  -5.772  1.00  0.860          H  
ATOM   4758 2HB  ALA B 316     -43.381 -13.580  -6.447  1.00  0.860          H  
ATOM   4759 3HB  ALA B 316     -43.511 -12.102  -7.392  1.00  0.860          H  
ATOM   4760  N   MET B 317     -45.437 -10.209  -6.985  1.00  0.450          N  
ATOM   4761  CA  MET B 317     -45.620  -8.786  -7.124  1.00  0.440          C  
ATOM   4762  C   MET B 317     -46.961  -8.421  -6.583  1.00  0.440          C  
ATOM   4763  O   MET B 317     -47.110  -7.414  -5.888  1.00  0.450          O  
ATOM   4764  CB  MET B 317     -45.512  -8.403  -8.587  1.00  0.620          C  
ATOM   4765  CG  MET B 317     -44.140  -8.483  -9.187  1.00  0.620          C  
ATOM   4766  SD  MET B 317     -43.071  -7.236  -8.501  1.00  0.620          S  
ATOM   4767  CE  MET B 317     -41.659  -7.219  -9.548  1.00  0.620          C  
ATOM   4768  H   MET B 317     -45.583 -10.795  -7.806  1.00  0.540          H  
ATOM   4769  HA  MET B 317     -44.862  -8.268  -6.540  1.00  0.530          H  
ATOM   4770 1HB  MET B 317     -46.157  -9.050  -9.171  1.00  0.740          H  
ATOM   4771 2HB  MET B 317     -45.871  -7.416  -8.713  1.00  0.740          H  
ATOM   4772 1HG  MET B 317     -43.722  -9.465  -8.956  1.00  0.740          H  
ATOM   4773 2HG  MET B 317     -44.190  -8.359 -10.272  1.00  0.740          H  
ATOM   4774 1HE  MET B 317     -40.996  -6.472  -9.212  1.00  0.740          H  
ATOM   4775 2HE  MET B 317     -41.157  -8.168  -9.508  1.00  0.740          H  
ATOM   4776 3HE  MET B 317     -41.964  -6.992 -10.570  1.00  0.740          H  
ATOM   4777  N   LEU B 318     -47.924  -9.290  -6.859  1.00  0.460          N  
ATOM   4778  CA  LEU B 318     -49.282  -9.081  -6.435  1.00  0.500          C  
ATOM   4779  C   LEU B 318     -49.347  -9.113  -4.917  1.00  0.540          C  
ATOM   4780  O   LEU B 318     -50.061  -8.308  -4.321  1.00  0.560          O  
ATOM   4781  CB  LEU B 318     -50.181 -10.129  -7.083  1.00  0.680          C  
ATOM   4782  CG  LEU B 318     -51.695 -10.072  -6.807  1.00  0.680          C  
ATOM   4783  CD1 LEU B 318     -52.322  -8.731  -7.251  1.00  0.680          C  
ATOM   4784  CD2 LEU B 318     -52.321 -11.186  -7.581  1.00  0.680          C  
ATOM   4785  H   LEU B 318     -47.696 -10.105  -7.435  1.00  0.550          H  
ATOM   4786  HA  LEU B 318     -49.589  -8.096  -6.781  1.00  0.600          H  
ATOM   4787 1HB  LEU B 318     -50.030 -10.090  -8.160  1.00  0.820          H  
ATOM   4788 2HB  LEU B 318     -49.838 -11.100  -6.740  1.00  0.820          H  
ATOM   4789  HG  LEU B 318     -51.880 -10.200  -5.744  1.00  0.820          H  
ATOM   4790 1HD1 LEU B 318     -53.390  -8.772  -7.050  1.00  0.820          H  
ATOM   4791 2HD1 LEU B 318     -51.881  -7.905  -6.695  1.00  0.820          H  
ATOM   4792 3HD1 LEU B 318     -52.172  -8.576  -8.312  1.00  0.820          H  
ATOM   4793 1HD2 LEU B 318     -53.389 -11.186  -7.413  1.00  0.820          H  
ATOM   4794 2HD2 LEU B 318     -52.118 -11.033  -8.643  1.00  0.820          H  
ATOM   4795 3HD2 LEU B 318     -51.898 -12.138  -7.263  1.00  0.820          H  
ATOM   4796  N   ALA B 319     -48.624 -10.047  -4.278  1.00  0.570          N  
ATOM   4797  CA  ALA B 319     -48.613 -10.097  -2.830  1.00  0.610          C  
ATOM   4798  C   ALA B 319     -48.066  -8.796  -2.271  1.00  0.580          C  
ATOM   4799  O   ALA B 319     -48.667  -8.218  -1.361  1.00  0.620          O  
ATOM   4800  CB  ALA B 319     -47.767 -11.253  -2.347  1.00  0.840          C  
ATOM   4801  H   ALA B 319     -48.098 -10.744  -4.806  1.00  0.680          H  
ATOM   4802  HA  ALA B 319     -49.635 -10.225  -2.481  1.00  0.730          H  
ATOM   4803 1HB  ALA B 319     -47.777 -11.283  -1.256  1.00  1.010          H  
ATOM   4804 2HB  ALA B 319     -48.168 -12.184  -2.745  1.00  1.010          H  
ATOM   4805 3HB  ALA B 319     -46.743 -11.122  -2.700  1.00  1.010          H  
ATOM   4806  N   LEU B 320     -46.982  -8.264  -2.853  1.00  0.540          N  
ATOM   4807  CA  LEU B 320     -46.499  -7.006  -2.324  1.00  0.520          C  
ATOM   4808  C   LEU B 320     -47.553  -5.934  -2.521  1.00  0.530          C  
ATOM   4809  O   LEU B 320     -47.826  -5.157  -1.602  1.00  0.560          O  
ATOM   4810  CB  LEU B 320     -45.176  -6.594  -2.986  1.00  0.740          C  
ATOM   4811  CG  LEU B 320     -43.909  -7.444  -2.626  1.00  0.740          C  
ATOM   4812  CD1 LEU B 320     -42.741  -7.026  -3.525  1.00  0.740          C  
ATOM   4813  CD2 LEU B 320     -43.522  -7.221  -1.154  1.00  0.740          C  
ATOM   4814  H   LEU B 320     -46.476  -8.764  -3.595  1.00  0.650          H  
ATOM   4815  HA  LEU B 320     -46.345  -7.117  -1.259  1.00  0.620          H  
ATOM   4816 1HB  LEU B 320     -45.319  -6.669  -4.059  1.00  0.880          H  
ATOM   4817 2HB  LEU B 320     -44.967  -5.553  -2.739  1.00  0.880          H  
ATOM   4818  HG  LEU B 320     -44.117  -8.502  -2.800  1.00  0.880          H  
ATOM   4819 1HD1 LEU B 320     -41.863  -7.624  -3.280  1.00  0.880          H  
ATOM   4820 2HD1 LEU B 320     -43.008  -7.190  -4.556  1.00  0.880          H  
ATOM   4821 3HD1 LEU B 320     -42.511  -5.968  -3.373  1.00  0.880          H  
ATOM   4822 1HD2 LEU B 320     -42.634  -7.813  -0.925  1.00  0.880          H  
ATOM   4823 2HD2 LEU B 320     -43.305  -6.164  -0.993  1.00  0.880          H  
ATOM   4824 3HD2 LEU B 320     -44.323  -7.528  -0.494  1.00  0.880          H  
ATOM   4825  N   ALA B 321     -48.227  -5.927  -3.674  1.00  0.510          N  
ATOM   4826  CA  ALA B 321     -49.244  -4.912  -3.901  1.00  0.530          C  
ATOM   4827  C   ALA B 321     -50.334  -4.995  -2.857  1.00  0.580          C  
ATOM   4828  O   ALA B 321     -50.728  -3.961  -2.328  1.00  0.610          O  
ATOM   4829  CB  ALA B 321     -49.845  -5.062  -5.295  1.00  0.730          C  
ATOM   4830  H   ALA B 321     -47.977  -6.583  -4.420  1.00  0.610          H  
ATOM   4831  HA  ALA B 321     -48.784  -3.945  -3.799  1.00  0.640          H  
ATOM   4832 1HB  ALA B 321     -50.579  -4.282  -5.463  1.00  0.880          H  
ATOM   4833 2HB  ALA B 321     -49.072  -4.992  -6.045  1.00  0.880          H  
ATOM   4834 3HB  ALA B 321     -50.316  -6.030  -5.378  1.00  0.880          H  
ATOM   4835  N   ARG B 322     -50.759  -6.213  -2.516  1.00  0.610          N  
ATOM   4836  CA  ARG B 322     -51.783  -6.455  -1.508  1.00  0.670          C  
ATOM   4837  C   ARG B 322     -51.345  -6.044  -0.106  1.00  0.700          C  
ATOM   4838  O   ARG B 322     -52.181  -5.662   0.718  1.00  0.750          O  
ATOM   4839  CB  ARG B 322     -52.223  -7.913  -1.561  1.00  0.910          C  
ATOM   4840  CG  ARG B 322     -53.084  -8.269  -2.811  1.00  0.910          C  
ATOM   4841  CD  ARG B 322     -53.380  -9.712  -2.924  1.00  0.910          C  
ATOM   4842  NE  ARG B 322     -54.298 -10.028  -4.059  1.00  0.910          N  
ATOM   4843  CZ  ARG B 322     -54.545 -11.265  -4.534  1.00  0.910          C  
ATOM   4844  NH1 ARG B 322     -53.945 -12.326  -4.023  1.00  0.910          N  
ATOM   4845  NH2 ARG B 322     -55.406 -11.397  -5.526  1.00  0.910          N  
ATOM   4846  H   ARG B 322     -50.385  -7.012  -3.040  1.00  0.730          H  
ATOM   4847  HA  ARG B 322     -52.647  -5.846  -1.750  1.00  0.800          H  
ATOM   4848 1HB  ARG B 322     -51.341  -8.551  -1.571  1.00  1.100          H  
ATOM   4849 2HB  ARG B 322     -52.797  -8.156  -0.670  1.00  1.100          H  
ATOM   4850 1HG  ARG B 322     -54.037  -7.750  -2.742  1.00  1.100          H  
ATOM   4851 2HG  ARG B 322     -52.563  -7.959  -3.719  1.00  1.100          H  
ATOM   4852 1HD  ARG B 322     -52.439 -10.239  -3.088  1.00  1.100          H  
ATOM   4853 2HD  ARG B 322     -53.841 -10.060  -2.001  1.00  1.100          H  
ATOM   4854  HE  ARG B 322     -54.829  -9.267  -4.522  1.00  1.100          H  
ATOM   4855 1HH1 ARG B 322     -53.289 -12.222  -3.266  1.00  1.100          H  
ATOM   4856 2HH1 ARG B 322     -54.144 -13.244  -4.392  1.00  1.100          H  
ATOM   4857 1HH2 ARG B 322     -55.859 -10.548  -5.902  1.00  1.100          H  
ATOM   4858 2HH2 ARG B 322     -55.617 -12.302  -5.905  1.00  1.100          H  
ATOM   4859  N   HIS B 323     -50.048  -6.149   0.187  1.00  0.660          N  
ATOM   4860  CA  HIS B 323     -49.539  -5.756   1.490  1.00  0.690          C  
ATOM   4861  C   HIS B 323     -49.482  -4.228   1.595  1.00  0.690          C  
ATOM   4862  O   HIS B 323     -49.767  -3.658   2.651  1.00  0.760          O  
ATOM   4863  CB  HIS B 323     -48.138  -6.344   1.751  1.00  0.950          C  
ATOM   4864  CG  HIS B 323     -48.094  -7.857   1.954  1.00  0.950          C  
ATOM   4865  ND1 HIS B 323     -48.775  -8.490   2.974  1.00  0.950          N  
ATOM   4866  CD2 HIS B 323     -47.422  -8.838   1.289  1.00  0.950          C  
ATOM   4867  CE1 HIS B 323     -48.539  -9.792   2.915  1.00  0.950          C  
ATOM   4868  NE2 HIS B 323     -47.721 -10.027   1.906  1.00  0.950          N  
ATOM   4869  H   HIS B 323     -49.411  -6.555  -0.507  1.00  0.790          H  
ATOM   4870  HA  HIS B 323     -50.208  -6.118   2.267  1.00  0.830          H  
ATOM   4871 1HB  HIS B 323     -47.493  -6.106   0.903  1.00  1.140          H  
ATOM   4872 2HB  HIS B 323     -47.706  -5.870   2.629  1.00  1.140          H  
ATOM   4873  HD1 HIS B 323     -49.516  -8.090   3.512  1.00  1.140          H  
ATOM   4874  HD2 HIS B 323     -46.751  -8.828   0.434  1.00  1.140          H  
ATOM   4875  HE1 HIS B 323     -48.993 -10.470   3.638  1.00  1.140          H  
ATOM   4876  N   ARG B 324     -49.130  -3.560   0.492  1.00  0.660          N  
ATOM   4877  CA  ARG B 324     -49.051  -2.103   0.488  1.00  0.670          C  
ATOM   4878  C   ARG B 324     -50.430  -1.459   0.347  1.00  0.710          C  
ATOM   4879  O   ARG B 324     -50.677  -0.369   0.866  1.00  0.790          O  
ATOM   4880  CB  ARG B 324     -48.166  -1.593  -0.649  1.00  0.930          C  
ATOM   4881  CG  ARG B 324     -46.637  -1.652  -0.402  1.00  0.930          C  
ATOM   4882  CD  ARG B 324     -46.055  -2.969  -0.791  1.00  0.930          C  
ATOM   4883  NE  ARG B 324     -44.607  -2.977  -0.752  1.00  0.930          N  
ATOM   4884  CZ  ARG B 324     -43.852  -3.318   0.325  1.00  0.930          C  
ATOM   4885  NH1 ARG B 324     -44.408  -3.686   1.470  1.00  0.930          N  
ATOM   4886  NH2 ARG B 324     -42.543  -3.281   0.224  1.00  0.930          N  
ATOM   4887  H   ARG B 324     -48.855  -4.096  -0.340  1.00  0.790          H  
ATOM   4888  HA  ARG B 324     -48.617  -1.782   1.433  1.00  0.800          H  
ATOM   4889 1HB  ARG B 324     -48.376  -2.181  -1.549  1.00  1.120          H  
ATOM   4890 2HB  ARG B 324     -48.427  -0.557  -0.875  1.00  1.120          H  
ATOM   4891 1HG  ARG B 324     -46.146  -0.880  -0.994  1.00  1.120          H  
ATOM   4892 2HG  ARG B 324     -46.434  -1.484   0.654  1.00  1.120          H  
ATOM   4893 1HD  ARG B 324     -46.420  -3.753  -0.143  1.00  1.120          H  
ATOM   4894 2HD  ARG B 324     -46.350  -3.178  -1.822  1.00  1.120          H  
ATOM   4895  HE  ARG B 324     -44.112  -2.706  -1.630  1.00  1.120          H  
ATOM   4896 1HH1 ARG B 324     -45.410  -3.736   1.552  1.00  1.120          H  
ATOM   4897 2HH1 ARG B 324     -43.827  -3.936   2.258  1.00  1.120          H  
ATOM   4898 1HH2 ARG B 324     -42.118  -3.003  -0.674  1.00  1.120          H  
ATOM   4899 2HH2 ARG B 324     -41.960  -3.530   1.004  1.00  1.120          H  
ATOM   4900  N   LEU B 325     -51.321  -2.123  -0.380  1.00  0.670          N  
ATOM   4901  CA  LEU B 325     -52.645  -1.629  -0.678  1.00  0.700          C  
ATOM   4902  C   LEU B 325     -53.782  -2.475  -0.084  1.00  0.740          C  
ATOM   4903  O   LEU B 325     -54.578  -3.021  -0.848  1.00  0.760          O  
ATOM   4904  CB  LEU B 325     -52.817  -1.638  -2.172  1.00  0.970          C  
ATOM   4905  CG  LEU B 325     -51.812  -0.897  -2.994  1.00  0.970          C  
ATOM   4906  CD1 LEU B 325     -52.076  -1.188  -4.422  1.00  0.970          C  
ATOM   4907  CD2 LEU B 325     -51.878   0.555  -2.750  1.00  0.970          C  
ATOM   4908  H   LEU B 325     -51.052  -3.012  -0.799  1.00  0.800          H  
ATOM   4909  HA  LEU B 325     -52.733  -0.616  -0.303  1.00  0.840          H  
ATOM   4910 1HB  LEU B 325     -52.857  -2.653  -2.498  1.00  1.160          H  
ATOM   4911 2HB  LEU B 325     -53.729  -1.178  -2.362  1.00  1.160          H  
ATOM   4912  HG  LEU B 325     -50.808  -1.258  -2.758  1.00  1.160          H  
ATOM   4913 1HD1 LEU B 325     -51.349  -0.676  -4.995  1.00  1.160          H  
ATOM   4914 2HD1 LEU B 325     -51.991  -2.247  -4.602  1.00  1.160          H  
ATOM   4915 3HD1 LEU B 325     -53.070  -0.847  -4.694  1.00  1.160          H  
ATOM   4916 1HD2 LEU B 325     -51.137   0.993  -3.379  1.00  1.160          H  
ATOM   4917 2HD2 LEU B 325     -52.860   0.942  -3.004  1.00  1.160          H  
ATOM   4918 3HD2 LEU B 325     -51.652   0.782  -1.711  1.00  1.160          H  
ATOM   4919  N   PRO B 326     -53.924  -2.625   1.242  1.00  0.760          N  
ATOM   4920  CA  PRO B 326     -54.910  -3.495   1.877  1.00  0.800          C  
ATOM   4921  C   PRO B 326     -56.362  -3.133   1.544  1.00  0.850          C  
ATOM   4922  O   PRO B 326     -57.263  -3.955   1.697  1.00  0.900          O  
ATOM   4923  CB  PRO B 326     -54.625  -3.288   3.373  1.00  1.200          C  
ATOM   4924  CG  PRO B 326     -53.919  -1.946   3.458  1.00  1.200          C  
ATOM   4925  CD  PRO B 326     -53.095  -1.869   2.193  1.00  1.200          C  
ATOM   4926  HA  PRO B 326     -54.697  -4.536   1.585  1.00  0.960          H  
ATOM   4927 1HB  PRO B 326     -55.568  -3.312   3.940  1.00  1.440          H  
ATOM   4928 2HB  PRO B 326     -54.005  -4.116   3.749  1.00  1.440          H  
ATOM   4929 1HG  PRO B 326     -54.648  -1.127   3.550  1.00  1.440          H  
ATOM   4930 2HG  PRO B 326     -53.290  -1.911   4.361  1.00  1.440          H  
ATOM   4931 1HD  PRO B 326     -52.963  -0.824   1.899  1.00  1.440          H  
ATOM   4932 2HD  PRO B 326     -52.132  -2.387   2.350  1.00  1.440          H  
ATOM   4933  N   GLY B 327     -56.590  -1.886   1.117  1.00  0.860          N  
ATOM   4934  CA  GLY B 327     -57.925  -1.405   0.783  1.00  0.930          C  
ATOM   4935  C   GLY B 327     -58.214  -1.380  -0.724  1.00  0.880          C  
ATOM   4936  O   GLY B 327     -59.209  -0.794  -1.157  1.00  0.910          O  
ATOM   4937  H   GLY B 327     -55.818  -1.247   1.012  1.00  1.030          H  
ATOM   4938 1HA  GLY B 327     -58.665  -2.032   1.280  1.00  1.120          H  
ATOM   4939 2HA  GLY B 327     -58.048  -0.401   1.187  1.00  1.120          H  
ATOM   4940  N   VAL B 328     -57.346  -1.997  -1.524  1.00  0.820          N  
ATOM   4941  CA  VAL B 328     -57.487  -2.006  -2.981  1.00  0.800          C  
ATOM   4942  C   VAL B 328     -57.790  -3.400  -3.493  1.00  0.790          C  
ATOM   4943  O   VAL B 328     -57.159  -4.378  -3.098  1.00  0.820          O  
ATOM   4944  CB  VAL B 328     -56.207  -1.471  -3.662  1.00  1.130          C  
ATOM   4945  CG1 VAL B 328     -56.290  -1.537  -5.192  1.00  1.130          C  
ATOM   4946  CG2 VAL B 328     -56.001  -0.017  -3.229  1.00  1.130          C  
ATOM   4947  H   VAL B 328     -56.541  -2.479  -1.110  1.00  0.980          H  
ATOM   4948  HA  VAL B 328     -58.316  -1.354  -3.256  1.00  0.960          H  
ATOM   4949  HB  VAL B 328     -55.379  -2.093  -3.374  1.00  1.350          H  
ATOM   4950 1HG1 VAL B 328     -55.375  -1.151  -5.613  1.00  1.350          H  
ATOM   4951 2HG1 VAL B 328     -56.432  -2.553  -5.531  1.00  1.350          H  
ATOM   4952 3HG1 VAL B 328     -57.109  -0.948  -5.521  1.00  1.350          H  
ATOM   4953 1HG2 VAL B 328     -55.102   0.383  -3.691  1.00  1.350          H  
ATOM   4954 2HG2 VAL B 328     -56.859   0.572  -3.539  1.00  1.350          H  
ATOM   4955 3HG2 VAL B 328     -55.906   0.033  -2.147  1.00  1.350          H  
ATOM   4956  N   ARG B 329     -58.767  -3.504  -4.380  1.00  0.760          N  
ATOM   4957  CA  ARG B 329     -59.070  -4.808  -4.942  1.00  0.750          C  
ATOM   4958  C   ARG B 329     -58.040  -5.133  -6.013  1.00  0.680          C  
ATOM   4959  O   ARG B 329     -57.992  -4.500  -7.070  1.00  0.630          O  
ATOM   4960  CB  ARG B 329     -60.457  -4.841  -5.544  1.00  1.050          C  
ATOM   4961  CG  ARG B 329     -61.579  -4.657  -4.553  1.00  1.050          C  
ATOM   4962  CD  ARG B 329     -62.894  -4.670  -5.220  1.00  1.050          C  
ATOM   4963  NE  ARG B 329     -63.978  -4.460  -4.269  1.00  1.050          N  
ATOM   4964  CZ  ARG B 329     -65.289  -4.409  -4.584  1.00  1.050          C  
ATOM   4965  NH1 ARG B 329     -65.682  -4.561  -5.832  1.00  1.050          N  
ATOM   4966  NH2 ARG B 329     -66.183  -4.206  -3.629  1.00  1.050          N  
ATOM   4967  H   ARG B 329     -59.274  -2.672  -4.658  1.00  0.910          H  
ATOM   4968  HA  ARG B 329     -59.010  -5.560  -4.155  1.00  0.900          H  
ATOM   4969 1HB  ARG B 329     -60.546  -4.078  -6.293  1.00  1.260          H  
ATOM   4970 2HB  ARG B 329     -60.610  -5.800  -6.045  1.00  1.260          H  
ATOM   4971 1HG  ARG B 329     -61.555  -5.464  -3.823  1.00  1.260          H  
ATOM   4972 2HG  ARG B 329     -61.463  -3.699  -4.043  1.00  1.260          H  
ATOM   4973 1HD  ARG B 329     -62.924  -3.869  -5.966  1.00  1.260          H  
ATOM   4974 2HD  ARG B 329     -63.040  -5.633  -5.711  1.00  1.260          H  
ATOM   4975  HE  ARG B 329     -63.725  -4.343  -3.294  1.00  1.260          H  
ATOM   4976 1HH1 ARG B 329     -65.004  -4.724  -6.565  1.00  1.260          H  
ATOM   4977 2HH1 ARG B 329     -66.663  -4.521  -6.061  1.00  1.260          H  
ATOM   4978 1HH2 ARG B 329     -65.883  -4.090  -2.670  1.00  1.260          H  
ATOM   4979 2HH2 ARG B 329     -67.166  -4.166  -3.854  1.00  1.260          H  
ATOM   4980  N   LEU B 330     -57.201  -6.103  -5.709  1.00  0.700          N  
ATOM   4981  CA  LEU B 330     -56.116  -6.496  -6.583  1.00  0.650          C  
ATOM   4982  C   LEU B 330     -56.304  -7.927  -7.005  1.00  0.680          C  
ATOM   4983  O   LEU B 330     -56.307  -8.842  -6.169  1.00  0.840          O  
ATOM   4984  CB  LEU B 330     -54.808  -6.327  -5.842  1.00  0.930          C  
ATOM   4985  CG  LEU B 330     -54.491  -4.932  -5.364  1.00  0.930          C  
ATOM   4986  CD1 LEU B 330     -53.409  -5.020  -4.461  1.00  0.930          C  
ATOM   4987  CD2 LEU B 330     -54.102  -4.056  -6.520  1.00  0.930          C  
ATOM   4988  H   LEU B 330     -57.311  -6.564  -4.814  1.00  0.840          H  
ATOM   4989  HA  LEU B 330     -56.130  -5.878  -7.474  1.00  0.780          H  
ATOM   4990 1HB  LEU B 330     -54.801  -6.993  -4.992  1.00  1.120          H  
ATOM   4991 2HB  LEU B 330     -54.012  -6.607  -6.510  1.00  1.120          H  
ATOM   4992  HG  LEU B 330     -55.335  -4.508  -4.845  1.00  1.120          H  
ATOM   4993 1HD1 LEU B 330     -53.161  -4.058  -4.105  1.00  1.120          H  
ATOM   4994 2HD1 LEU B 330     -53.715  -5.630  -3.648  1.00  1.120          H  
ATOM   4995 3HD1 LEU B 330     -52.571  -5.459  -4.957  1.00  1.120          H  
ATOM   4996 1HD2 LEU B 330     -53.854  -3.074  -6.144  1.00  1.120          H  
ATOM   4997 2HD2 LEU B 330     -53.239  -4.476  -7.035  1.00  1.120          H  
ATOM   4998 3HD2 LEU B 330     -54.924  -3.981  -7.194  1.00  1.120          H  
ATOM   4999  N   HIS B 331     -56.451  -8.110  -8.302  1.00  0.610          N  
ATOM   5000  CA  HIS B 331     -56.735  -9.394  -8.896  1.00  0.640          C  
ATOM   5001  C   HIS B 331     -55.532 -10.032  -9.549  1.00  0.610          C  
ATOM   5002  O   HIS B 331     -54.600  -9.348  -9.984  1.00  0.570          O  
ATOM   5003  CB  HIS B 331     -57.845  -9.214  -9.929  1.00  0.880          C  
ATOM   5004  CG  HIS B 331     -59.154  -8.814  -9.316  1.00  0.880          C  
ATOM   5005  ND1 HIS B 331     -60.068  -9.738  -8.857  1.00  0.880          N  
ATOM   5006  CD2 HIS B 331     -59.694  -7.590  -9.062  1.00  0.880          C  
ATOM   5007  CE1 HIS B 331     -61.118  -9.105  -8.362  1.00  0.880          C  
ATOM   5008  NE2 HIS B 331     -60.922  -7.806  -8.479  1.00  0.880          N  
ATOM   5009  H   HIS B 331     -56.398  -7.283  -8.908  1.00  0.730          H  
ATOM   5010  HA  HIS B 331     -57.095 -10.074  -8.127  1.00  0.770          H  
ATOM   5011 1HB  HIS B 331     -57.553  -8.435 -10.639  1.00  1.060          H  
ATOM   5012 2HB  HIS B 331     -57.981 -10.138 -10.493  1.00  1.060          H  
ATOM   5013  HD1 HIS B 331     -60.091 -10.706  -9.113  1.00  1.060          H  
ATOM   5014  HD2 HIS B 331     -59.342  -6.568  -9.237  1.00  1.060          H  
ATOM   5015  HE1 HIS B 331     -61.957  -9.666  -7.952  1.00  1.060          H  
ATOM   5016  N   ALA B 332     -55.553 -11.352  -9.608  1.00  0.640          N  
ATOM   5017  CA  ALA B 332     -54.527 -12.067 -10.329  1.00  0.620          C  
ATOM   5018  C   ALA B 332     -55.003 -12.272 -11.748  1.00  0.600          C  
ATOM   5019  O   ALA B 332     -56.191 -12.521 -11.963  1.00  0.620          O  
ATOM   5020  CB  ALA B 332     -54.234 -13.408  -9.680  1.00  0.880          C  
ATOM   5021  H   ALA B 332     -56.323 -11.861  -9.198  1.00  0.770          H  
ATOM   5022  HA  ALA B 332     -53.630 -11.465 -10.343  1.00  0.740          H  
ATOM   5023 1HB  ALA B 332     -53.459 -13.918 -10.252  1.00  1.050          H  
ATOM   5024 2HB  ALA B 332     -53.895 -13.267  -8.664  1.00  1.050          H  
ATOM   5025 3HB  ALA B 332     -55.138 -14.010  -9.677  1.00  1.050          H  
ATOM   5026  N   GLY B 333     -54.097 -12.225 -12.710  1.00  0.570          N  
ATOM   5027  CA  GLY B 333     -54.492 -12.540 -14.075  1.00  0.560          C  
ATOM   5028  C   GLY B 333     -53.638 -11.936 -15.183  1.00  0.570          C  
ATOM   5029  O   GLY B 333     -52.788 -11.075 -14.966  1.00  0.770          O  
ATOM   5030  H   GLY B 333     -53.142 -11.951 -12.473  1.00  0.680          H  
ATOM   5031 1HA  GLY B 333     -54.481 -13.624 -14.186  1.00  0.670          H  
ATOM   5032 2HA  GLY B 333     -55.528 -12.245 -14.225  1.00  0.670          H  
ATOM   5033  N   ASP B 334     -53.902 -12.441 -16.384  1.00  0.530          N  
ATOM   5034  CA  ASP B 334     -53.270 -12.092 -17.653  1.00  0.520          C  
ATOM   5035  C   ASP B 334     -53.993 -10.960 -18.402  1.00  0.520          C  
ATOM   5036  O   ASP B 334     -55.180 -11.103 -18.751  1.00  0.570          O  
ATOM   5037  CB  ASP B 334     -53.153 -13.324 -18.559  1.00  0.730          C  
ATOM   5038  CG  ASP B 334     -52.391 -13.019 -19.845  1.00  0.730          C  
ATOM   5039  OD1 ASP B 334     -52.136 -11.847 -20.073  1.00  0.730          O  
ATOM   5040  OD2 ASP B 334     -52.060 -13.922 -20.586  1.00  0.730          O  
ATOM   5041  H   ASP B 334     -54.628 -13.144 -16.420  1.00  0.640          H  
ATOM   5042  HA  ASP B 334     -52.257 -11.747 -17.435  1.00  0.620          H  
ATOM   5043 1HB  ASP B 334     -52.639 -14.125 -18.027  1.00  0.880          H  
ATOM   5044 2HB  ASP B 334     -54.152 -13.686 -18.819  1.00  0.880          H  
ATOM   5045  N   MET B 335     -53.291  -9.841 -18.642  1.00  0.470          N  
ATOM   5046  CA  MET B 335     -53.867  -8.663 -19.303  1.00  0.440          C  
ATOM   5047  C   MET B 335     -54.493  -8.981 -20.672  1.00  0.480          C  
ATOM   5048  O   MET B 335     -55.304  -8.207 -21.173  1.00  0.490          O  
ATOM   5049  CB  MET B 335     -52.838  -7.541 -19.514  1.00  0.630          C  
ATOM   5050  CG  MET B 335     -51.736  -7.799 -20.559  1.00  0.630          C  
ATOM   5051  SD  MET B 335     -50.613  -6.351 -20.817  1.00  0.630          S  
ATOM   5052  CE  MET B 335     -49.546  -6.295 -19.384  1.00  0.630          C  
ATOM   5053  H   MET B 335     -52.324  -9.825 -18.342  1.00  0.560          H  
ATOM   5054  HA  MET B 335     -54.639  -8.270 -18.655  1.00  0.530          H  
ATOM   5055 1HB  MET B 335     -53.361  -6.647 -19.832  1.00  0.750          H  
ATOM   5056 2HB  MET B 335     -52.352  -7.329 -18.568  1.00  0.750          H  
ATOM   5057 1HG  MET B 335     -51.136  -8.656 -20.255  1.00  0.750          H  
ATOM   5058 2HG  MET B 335     -52.189  -8.036 -21.514  1.00  0.750          H  
ATOM   5059 1HE  MET B 335     -48.858  -5.461 -19.482  1.00  0.750          H  
ATOM   5060 2HE  MET B 335     -50.142  -6.162 -18.483  1.00  0.750          H  
ATOM   5061 3HE  MET B 335     -48.978  -7.223 -19.315  1.00  0.750          H  
ATOM   5062  N   ARG B 336     -54.091 -10.089 -21.300  1.00  0.510          N  
ATOM   5063  CA  ARG B 336     -54.625 -10.430 -22.611  1.00  0.550          C  
ATOM   5064  C   ARG B 336     -56.060 -10.957 -22.584  1.00  0.560          C  
ATOM   5065  O   ARG B 336     -56.724 -10.942 -23.620  1.00  0.570          O  
ATOM   5066  CB  ARG B 336     -53.805 -11.527 -23.269  1.00  0.750          C  
ATOM   5067  CG  ARG B 336     -52.399 -11.179 -23.621  1.00  0.750          C  
ATOM   5068  CD  ARG B 336     -51.679 -12.335 -24.268  1.00  0.750          C  
ATOM   5069  NE  ARG B 336     -51.572 -13.489 -23.383  1.00  0.750          N  
ATOM   5070  CZ  ARG B 336     -51.278 -14.749 -23.746  1.00  0.750          C  
ATOM   5071  NH1 ARG B 336     -51.051 -15.087 -25.001  1.00  0.750          N  
ATOM   5072  NH2 ARG B 336     -51.231 -15.642 -22.785  1.00  0.750          N  
ATOM   5073  H   ARG B 336     -53.405 -10.706 -20.835  1.00  0.610          H  
ATOM   5074  HA  ARG B 336     -54.591  -9.544 -23.236  1.00  0.660          H  
ATOM   5075 1HB  ARG B 336     -53.769 -12.384 -22.597  1.00  0.900          H  
ATOM   5076 2HB  ARG B 336     -54.305 -11.847 -24.177  1.00  0.900          H  
ATOM   5077 1HG  ARG B 336     -52.413 -10.342 -24.321  1.00  0.900          H  
ATOM   5078 2HG  ARG B 336     -51.863 -10.899 -22.713  1.00  0.900          H  
ATOM   5079 1HD  ARG B 336     -52.171 -12.625 -25.163  1.00  0.900          H  
ATOM   5080 2HD  ARG B 336     -50.666 -12.021 -24.509  1.00  0.900          H  
ATOM   5081  HE  ARG B 336     -51.721 -13.352 -22.368  1.00  0.900          H  
ATOM   5082 1HH1 ARG B 336     -51.092 -14.391 -25.731  1.00  0.900          H  
ATOM   5083 2HH1 ARG B 336     -50.830 -16.041 -25.237  1.00  0.900          H  
ATOM   5084 1HH2 ARG B 336     -51.431 -15.307 -21.825  1.00  0.900          H  
ATOM   5085 2HH2 ARG B 336     -51.020 -16.608 -22.976  1.00  0.900          H  
ATOM   5086  N   THR B 337     -56.528 -11.499 -21.442  1.00  0.580          N  
ATOM   5087  CA  THR B 337     -57.857 -12.130 -21.416  1.00  0.630          C  
ATOM   5088  C   THR B 337     -58.816 -11.769 -20.256  1.00  0.690          C  
ATOM   5089  O   THR B 337     -60.012 -12.073 -20.332  1.00  1.510          O  
ATOM   5090  CB  THR B 337     -57.710 -13.672 -21.419  1.00  0.860          C  
ATOM   5091  OG1 THR B 337     -57.053 -14.094 -20.212  1.00  0.860          O  
ATOM   5092  CG2 THR B 337     -56.861 -14.139 -22.627  1.00  0.860          C  
ATOM   5093  H   THR B 337     -55.973 -11.490 -20.583  1.00  0.700          H  
ATOM   5094  HA  THR B 337     -58.365 -11.846 -22.337  1.00  0.760          H  
ATOM   5095  HB  THR B 337     -58.700 -14.123 -21.472  1.00  1.030          H  
ATOM   5096  HG1 THR B 337     -57.161 -15.045 -20.108  1.00  1.030          H  
ATOM   5097 1HG2 THR B 337     -56.778 -15.223 -22.612  1.00  1.030          H  
ATOM   5098 2HG2 THR B 337     -57.344 -13.825 -23.559  1.00  1.030          H  
ATOM   5099 3HG2 THR B 337     -55.870 -13.714 -22.577  1.00  1.030          H  
ATOM   5100  N   PHE B 338     -58.323 -11.157 -19.189  1.00  0.720          N  
ATOM   5101  CA  PHE B 338     -59.113 -10.928 -17.967  1.00  0.640          C  
ATOM   5102  C   PHE B 338     -60.429 -10.166 -18.171  1.00  0.700          C  
ATOM   5103  O   PHE B 338     -60.576  -9.388 -19.112  1.00  0.970          O  
ATOM   5104  CB  PHE B 338     -58.253 -10.150 -16.976  1.00  0.930          C  
ATOM   5105  CG  PHE B 338     -58.187  -8.673 -17.241  1.00  0.930          C  
ATOM   5106  CD1 PHE B 338     -58.977  -7.805 -16.524  1.00  0.930          C  
ATOM   5107  CD2 PHE B 338     -57.372  -8.156 -18.226  1.00  0.930          C  
ATOM   5108  CE1 PHE B 338     -58.922  -6.452 -16.755  1.00  0.930          C  
ATOM   5109  CE2 PHE B 338     -57.318  -6.796 -18.474  1.00  0.930          C  
ATOM   5110  CZ  PHE B 338     -58.092  -5.941 -17.731  1.00  0.930          C  
ATOM   5111  H   PHE B 338     -57.329 -10.930 -19.178  1.00  0.860          H  
ATOM   5112  HA  PHE B 338     -59.351 -11.902 -17.539  1.00  0.770          H  
ATOM   5113 1HB  PHE B 338     -58.630 -10.298 -15.966  1.00  1.110          H  
ATOM   5114 2HB  PHE B 338     -57.233 -10.542 -17.006  1.00  1.110          H  
ATOM   5115  HD1 PHE B 338     -59.635  -8.206 -15.763  1.00  1.110          H  
ATOM   5116  HD2 PHE B 338     -56.774  -8.837 -18.813  1.00  1.110          H  
ATOM   5117  HE1 PHE B 338     -59.551  -5.785 -16.171  1.00  1.110          H  
ATOM   5118  HE2 PHE B 338     -56.663  -6.415 -19.264  1.00  1.110          H  
ATOM   5119  HZ  PHE B 338     -58.061  -4.870 -17.918  1.00  1.110          H  
ATOM   5120  N   ASP B 339     -61.390 -10.405 -17.261  1.00  0.590          N  
ATOM   5121  CA  ASP B 339     -62.690  -9.721 -17.256  1.00  0.680          C  
ATOM   5122  C   ASP B 339     -63.202  -9.555 -15.827  1.00  0.630          C  
ATOM   5123  O   ASP B 339     -63.528 -10.540 -15.159  1.00  0.710          O  
ATOM   5124  CB  ASP B 339     -63.733 -10.436 -18.117  1.00  0.920          C  
ATOM   5125  CG  ASP B 339     -65.095  -9.638 -18.232  1.00  0.920          C  
ATOM   5126  OD1 ASP B 339     -65.330  -8.696 -17.459  1.00  0.920          O  
ATOM   5127  OD2 ASP B 339     -65.878  -9.983 -19.099  1.00  0.920          O  
ATOM   5128  H   ASP B 339     -61.206 -11.078 -16.532  1.00  0.710          H  
ATOM   5129  HA  ASP B 339     -62.557  -8.743 -17.680  1.00  0.820          H  
ATOM   5130 1HB  ASP B 339     -63.327 -10.584 -19.122  1.00  1.100          H  
ATOM   5131 2HB  ASP B 339     -63.937 -11.421 -17.698  1.00  1.100          H  
ATOM   5132  N   LEU B 340     -63.207  -8.316 -15.330  1.00  0.590          N  
ATOM   5133  CA  LEU B 340     -63.589  -8.060 -13.943  1.00  0.630          C  
ATOM   5134  C   LEU B 340     -65.100  -7.822 -13.768  1.00  0.690          C  
ATOM   5135  O   LEU B 340     -65.580  -7.666 -12.645  1.00  0.770          O  
ATOM   5136  CB  LEU B 340     -62.836  -6.824 -13.421  1.00  0.870          C  
ATOM   5137  CG  LEU B 340     -61.273  -6.878 -13.451  1.00  0.870          C  
ATOM   5138  CD1 LEU B 340     -60.730  -5.541 -12.979  1.00  0.870          C  
ATOM   5139  CD2 LEU B 340     -60.735  -8.022 -12.594  1.00  0.870          C  
ATOM   5140  H   LEU B 340     -62.933  -7.546 -15.948  1.00  0.710          H  
ATOM   5141  HA  LEU B 340     -63.328  -8.931 -13.348  1.00  0.760          H  
ATOM   5142 1HB  LEU B 340     -63.145  -5.969 -14.008  1.00  1.040          H  
ATOM   5143 2HB  LEU B 340     -63.138  -6.650 -12.387  1.00  1.040          H  
ATOM   5144  HG  LEU B 340     -60.952  -7.015 -14.465  1.00  1.040          H  
ATOM   5145 1HD1 LEU B 340     -59.643  -5.558 -13.028  1.00  1.040          H  
ATOM   5146 2HD1 LEU B 340     -61.107  -4.755 -13.620  1.00  1.040          H  
ATOM   5147 3HD1 LEU B 340     -61.044  -5.351 -11.944  1.00  1.040          H  
ATOM   5148 1HD2 LEU B 340     -59.643  -8.027 -12.637  1.00  1.040          H  
ATOM   5149 2HD2 LEU B 340     -61.059  -7.879 -11.566  1.00  1.040          H  
ATOM   5150 3HD2 LEU B 340     -61.106  -8.975 -12.959  1.00  1.040          H  
ATOM   5151  N   GLY B 341     -65.840  -7.711 -14.877  1.00  0.710          N  
ATOM   5152  CA  GLY B 341     -67.286  -7.460 -14.850  1.00  0.780          C  
ATOM   5153  C   GLY B 341     -67.688  -5.992 -14.627  1.00  0.740          C  
ATOM   5154  O   GLY B 341     -68.877  -5.670 -14.576  1.00  0.790          O  
ATOM   5155  H   GLY B 341     -65.409  -7.901 -15.796  1.00  0.850          H  
ATOM   5156 1HA  GLY B 341     -67.707  -7.805 -15.795  1.00  0.940          H  
ATOM   5157 2HA  GLY B 341     -67.734  -8.074 -14.071  1.00  0.940          H  
ATOM   5158  N   VAL B 342     -66.702  -5.116 -14.479  1.00  0.670          N  
ATOM   5159  CA  VAL B 342     -66.926  -3.695 -14.210  1.00  0.650          C  
ATOM   5160  C   VAL B 342     -66.120  -2.799 -15.126  1.00  0.600          C  
ATOM   5161  O   VAL B 342     -65.123  -3.235 -15.700  1.00  0.580          O  
ATOM   5162  CB  VAL B 342     -66.551  -3.350 -12.751  1.00  0.920          C  
ATOM   5163  CG1 VAL B 342     -67.397  -4.149 -11.784  1.00  0.920          C  
ATOM   5164  CG2 VAL B 342     -65.071  -3.641 -12.520  1.00  0.920          C  
ATOM   5165  H   VAL B 342     -65.769  -5.493 -14.562  1.00  0.800          H  
ATOM   5166  HA  VAL B 342     -67.984  -3.477 -14.361  1.00  0.780          H  
ATOM   5167  HB  VAL B 342     -66.747  -2.291 -12.576  1.00  1.100          H  
ATOM   5168 1HG1 VAL B 342     -67.133  -3.882 -10.762  1.00  1.100          H  
ATOM   5169 2HG1 VAL B 342     -68.449  -3.930 -11.958  1.00  1.100          H  
ATOM   5170 3HG1 VAL B 342     -67.221  -5.215 -11.931  1.00  1.100          H  
ATOM   5171 1HG2 VAL B 342     -64.797  -3.381 -11.495  1.00  1.100          H  
ATOM   5172 2HG2 VAL B 342     -64.877  -4.695 -12.684  1.00  1.100          H  
ATOM   5173 3HG2 VAL B 342     -64.482  -3.057 -13.197  1.00  1.100          H  
ATOM   5174  N   THR B 343     -66.493  -1.523 -15.190  1.00  0.600          N  
ATOM   5175  CA  THR B 343     -65.724  -0.560 -15.957  1.00  0.570          C  
ATOM   5176  C   THR B 343     -65.166   0.556 -15.092  1.00  0.570          C  
ATOM   5177  O   THR B 343     -65.688   0.867 -14.013  1.00  0.610          O  
ATOM   5178  CB  THR B 343     -66.562   0.054 -17.085  1.00  0.810          C  
ATOM   5179  OG1 THR B 343     -67.709   0.702 -16.520  1.00  0.810          O  
ATOM   5180  CG2 THR B 343     -66.988  -0.990 -18.076  1.00  0.810          C  
ATOM   5181  H   THR B 343     -67.327  -1.213 -14.712  1.00  0.720          H  
ATOM   5182  HA  THR B 343     -64.880  -1.078 -16.404  1.00  0.680          H  
ATOM   5183  HB  THR B 343     -65.964   0.786 -17.594  1.00  0.970          H  
ATOM   5184  HG1 THR B 343     -67.420   1.432 -15.974  1.00  0.970          H  
ATOM   5185 1HG2 THR B 343     -67.566  -0.520 -18.869  1.00  0.970          H  
ATOM   5186 2HG2 THR B 343     -66.109  -1.464 -18.505  1.00  0.970          H  
ATOM   5187 3HG2 THR B 343     -67.596  -1.741 -17.581  1.00  0.970          H  
ATOM   5188  N   PHE B 344     -64.139   1.191 -15.634  1.00  0.540          N  
ATOM   5189  CA  PHE B 344     -63.380   2.256 -15.009  1.00  0.540          C  
ATOM   5190  C   PHE B 344     -63.376   3.531 -15.833  1.00  0.550          C  
ATOM   5191  O   PHE B 344     -63.700   3.541 -17.013  1.00  0.560          O  
ATOM   5192  CB  PHE B 344     -61.957   1.746 -14.807  1.00  0.760          C  
ATOM   5193  CG  PHE B 344     -61.917   0.541 -13.928  1.00  0.760          C  
ATOM   5194  CD1 PHE B 344     -62.099  -0.719 -14.473  1.00  0.760          C  
ATOM   5195  CD2 PHE B 344     -61.711   0.645 -12.573  1.00  0.760          C  
ATOM   5196  CE1 PHE B 344     -62.093  -1.827 -13.698  1.00  0.760          C  
ATOM   5197  CE2 PHE B 344     -61.699  -0.470 -11.784  1.00  0.760          C  
ATOM   5198  CZ  PHE B 344     -61.895  -1.715 -12.351  1.00  0.760          C  
ATOM   5199  H   PHE B 344     -63.796   0.828 -16.523  1.00  0.650          H  
ATOM   5200  HA  PHE B 344     -63.823   2.474 -14.040  1.00  0.650          H  
ATOM   5201 1HB  PHE B 344     -61.533   1.484 -15.768  1.00  0.910          H  
ATOM   5202 2HB  PHE B 344     -61.331   2.514 -14.371  1.00  0.910          H  
ATOM   5203  HD1 PHE B 344     -62.257  -0.812 -15.532  1.00  0.910          H  
ATOM   5204  HD2 PHE B 344     -61.554   1.614 -12.132  1.00  0.910          H  
ATOM   5205  HE1 PHE B 344     -62.250  -2.801 -14.152  1.00  0.910          H  
ATOM   5206  HE2 PHE B 344     -61.538  -0.378 -10.714  1.00  0.910          H  
ATOM   5207  HZ  PHE B 344     -61.890  -2.610 -11.729  1.00  0.910          H  
ATOM   5208  N   ASP B 345     -63.001   4.641 -15.228  1.00  0.570          N  
ATOM   5209  CA  ASP B 345     -62.920   5.883 -15.969  1.00  0.580          C  
ATOM   5210  C   ASP B 345     -61.566   5.921 -16.641  1.00  0.540          C  
ATOM   5211  O   ASP B 345     -61.376   6.575 -17.672  1.00  0.530          O  
ATOM   5212  CB  ASP B 345     -63.162   7.034 -15.050  1.00  0.810          C  
ATOM   5213  CG  ASP B 345     -64.566   6.963 -14.530  1.00  0.810          C  
ATOM   5214  OD1 ASP B 345     -65.494   6.915 -15.316  1.00  0.810          O  
ATOM   5215  OD2 ASP B 345     -64.713   6.952 -13.323  1.00  0.810          O  
ATOM   5216  H   ASP B 345     -62.727   4.636 -14.252  1.00  0.680          H  
ATOM   5217  HA  ASP B 345     -63.688   5.891 -16.743  1.00  0.700          H  
ATOM   5218 1HB  ASP B 345     -62.453   6.991 -14.221  1.00  0.970          H  
ATOM   5219 2HB  ASP B 345     -63.015   7.963 -15.586  1.00  0.970          H  
ATOM   5220  N   ALA B 346     -60.626   5.196 -16.058  1.00  0.520          N  
ATOM   5221  CA  ALA B 346     -59.339   5.060 -16.680  1.00  0.480          C  
ATOM   5222  C   ALA B 346     -58.788   3.674 -16.451  1.00  0.440          C  
ATOM   5223  O   ALA B 346     -58.916   3.108 -15.360  1.00  0.440          O  
ATOM   5224  CB  ALA B 346     -58.389   6.080 -16.151  1.00  0.690          C  
ATOM   5225  H   ALA B 346     -60.812   4.767 -15.150  1.00  0.620          H  
ATOM   5226  HA  ALA B 346     -59.464   5.203 -17.741  1.00  0.580          H  
ATOM   5227 1HB  ALA B 346     -57.427   5.969 -16.655  1.00  0.830          H  
ATOM   5228 2HB  ALA B 346     -58.801   7.042 -16.355  1.00  0.830          H  
ATOM   5229 3HB  ALA B 346     -58.274   5.941 -15.083  1.00  0.830          H  
ATOM   5230  N   VAL B 347     -58.145   3.155 -17.484  1.00  0.410          N  
ATOM   5231  CA  VAL B 347     -57.465   1.879 -17.384  1.00  0.380          C  
ATOM   5232  C   VAL B 347     -56.037   2.133 -17.845  1.00  0.360          C  
ATOM   5233  O   VAL B 347     -55.818   2.567 -18.977  1.00  0.370          O  
ATOM   5234  CB  VAL B 347     -58.155   0.794 -18.242  1.00  0.540          C  
ATOM   5235  CG1 VAL B 347     -57.421  -0.506 -18.078  1.00  0.540          C  
ATOM   5236  CG2 VAL B 347     -59.643   0.637 -17.856  1.00  0.540          C  
ATOM   5237  H   VAL B 347     -58.119   3.704 -18.356  1.00  0.490          H  
ATOM   5238  HA  VAL B 347     -57.450   1.552 -16.346  1.00  0.460          H  
ATOM   5239  HB  VAL B 347     -58.089   1.073 -19.271  1.00  0.650          H  
ATOM   5240 1HG1 VAL B 347     -57.886  -1.264 -18.690  1.00  0.650          H  
ATOM   5241 2HG1 VAL B 347     -56.408  -0.388 -18.365  1.00  0.650          H  
ATOM   5242 3HG1 VAL B 347     -57.454  -0.805 -17.038  1.00  0.650          H  
ATOM   5243 1HG2 VAL B 347     -60.102  -0.125 -18.489  1.00  0.650          H  
ATOM   5244 2HG2 VAL B 347     -59.726   0.340 -16.823  1.00  0.650          H  
ATOM   5245 3HG2 VAL B 347     -60.166   1.574 -17.998  1.00  0.650          H  
ATOM   5246  N   THR B 348     -55.073   1.837 -16.999  1.00  0.340          N  
ATOM   5247  CA  THR B 348     -53.691   2.119 -17.319  1.00  0.330          C  
ATOM   5248  C   THR B 348     -52.865   0.854 -17.370  1.00  0.280          C  
ATOM   5249  O   THR B 348     -53.223  -0.148 -16.759  1.00  0.270          O  
ATOM   5250  CB  THR B 348     -53.094   3.050 -16.230  1.00  0.470          C  
ATOM   5251  OG1 THR B 348     -53.053   2.358 -14.948  1.00  0.470          O  
ATOM   5252  CG2 THR B 348     -54.012   4.274 -16.040  1.00  0.470          C  
ATOM   5253  H   THR B 348     -55.304   1.437 -16.088  1.00  0.410          H  
ATOM   5254  HA  THR B 348     -53.643   2.601 -18.287  1.00  0.400          H  
ATOM   5255  HB  THR B 348     -52.106   3.364 -16.513  1.00  0.560          H  
ATOM   5256  HG1 THR B 348     -52.327   1.667 -14.891  1.00  0.560          H  
ATOM   5257 1HG2 THR B 348     -53.604   4.909 -15.256  1.00  0.560          H  
ATOM   5258 2HG2 THR B 348     -54.123   4.839 -16.904  1.00  0.560          H  
ATOM   5259 3HG2 THR B 348     -54.982   3.930 -15.765  1.00  0.560          H  
ATOM   5260  N   CYS B 349     -51.724   0.922 -18.041  1.00  0.260          N  
ATOM   5261  CA  CYS B 349     -50.756  -0.171 -18.065  1.00  0.220          C  
ATOM   5262  C   CYS B 349     -49.411   0.497 -18.310  1.00  0.240          C  
ATOM   5263  O   CYS B 349     -49.049   0.834 -19.444  1.00  0.270          O  
ATOM   5264  CB  CYS B 349     -51.090  -1.209 -19.130  1.00  0.320          C  
ATOM   5265  SG  CYS B 349     -50.102  -2.672 -19.027  1.00  0.320          S  
ATOM   5266  H   CYS B 349     -51.549   1.769 -18.585  1.00  0.310          H  
ATOM   5267  HA  CYS B 349     -50.734  -0.660 -17.091  1.00  0.260          H  
ATOM   5268 1HB  CYS B 349     -52.111  -1.510 -19.021  1.00  0.390          H  
ATOM   5269 2HB  CYS B 349     -50.968  -0.781 -20.118  1.00  0.390          H  
ATOM   5270  HG  CYS B 349     -50.544  -2.960 -17.774  1.00  0.390          H  
ATOM   5271  N   LEU B 350     -48.738   0.776 -17.209  1.00  0.230          N  
ATOM   5272  CA  LEU B 350     -47.581   1.641 -17.166  1.00  0.280          C  
ATOM   5273  C   LEU B 350     -46.227   0.923 -17.139  1.00  0.250          C  
ATOM   5274  O   LEU B 350     -46.123  -0.298 -16.969  1.00  0.210          O  
ATOM   5275  CB  LEU B 350     -47.734   2.525 -15.915  1.00  0.370          C  
ATOM   5276  CG  LEU B 350     -49.122   3.318 -15.787  1.00  0.370          C  
ATOM   5277  CD1 LEU B 350     -49.137   4.084 -14.467  1.00  0.370          C  
ATOM   5278  CD2 LEU B 350     -49.352   4.279 -16.981  1.00  0.370          C  
ATOM   5279  H   LEU B 350     -49.101   0.413 -16.332  1.00  0.280          H  
ATOM   5280  HA  LEU B 350     -47.604   2.273 -18.046  1.00  0.340          H  
ATOM   5281 1HB  LEU B 350     -47.626   1.896 -15.029  1.00  0.450          H  
ATOM   5282 2HB  LEU B 350     -46.930   3.264 -15.907  1.00  0.450          H  
ATOM   5283  HG  LEU B 350     -49.938   2.593 -15.752  1.00  0.450          H  
ATOM   5284 1HD1 LEU B 350     -50.091   4.591 -14.361  1.00  0.450          H  
ATOM   5285 2HD1 LEU B 350     -49.005   3.381 -13.638  1.00  0.450          H  
ATOM   5286 3HD1 LEU B 350     -48.329   4.818 -14.455  1.00  0.450          H  
ATOM   5287 1HD2 LEU B 350     -50.300   4.795 -16.858  1.00  0.450          H  
ATOM   5288 2HD2 LEU B 350     -48.557   5.014 -17.013  1.00  0.450          H  
ATOM   5289 3HD2 LEU B 350     -49.373   3.724 -17.918  1.00  0.450          H  
ATOM   5290  N   PHE B 351     -45.183   1.717 -17.333  1.00  0.290          N  
ATOM   5291  CA  PHE B 351     -43.791   1.334 -17.229  1.00  0.290          C  
ATOM   5292  C   PHE B 351     -43.393   0.140 -18.097  1.00  0.260          C  
ATOM   5293  O   PHE B 351     -42.680  -0.746 -17.631  1.00  0.250          O  
ATOM   5294  CB  PHE B 351     -43.484   1.090 -15.735  1.00  0.410          C  
ATOM   5295  CG  PHE B 351     -42.015   1.052 -15.314  1.00  0.410          C  
ATOM   5296  CD1 PHE B 351     -41.301   2.242 -15.184  1.00  0.410          C  
ATOM   5297  CD2 PHE B 351     -41.367  -0.136 -15.002  1.00  0.410          C  
ATOM   5298  CE1 PHE B 351     -39.982   2.242 -14.770  1.00  0.410          C  
ATOM   5299  CE2 PHE B 351     -40.048  -0.137 -14.586  1.00  0.410          C  
ATOM   5300  CZ  PHE B 351     -39.355   1.056 -14.470  1.00  0.410          C  
ATOM   5301  H   PHE B 351     -45.362   2.708 -17.524  1.00  0.350          H  
ATOM   5302  HA  PHE B 351     -43.197   2.189 -17.556  1.00  0.350          H  
ATOM   5303 1HB  PHE B 351     -43.977   1.866 -15.147  1.00  0.490          H  
ATOM   5304 2HB  PHE B 351     -43.936   0.140 -15.442  1.00  0.490          H  
ATOM   5305  HD1 PHE B 351     -41.797   3.190 -15.410  1.00  0.490          H  
ATOM   5306  HD2 PHE B 351     -41.919  -1.075 -15.096  1.00  0.490          H  
ATOM   5307  HE1 PHE B 351     -39.443   3.187 -14.674  1.00  0.490          H  
ATOM   5308  HE2 PHE B 351     -39.557  -1.080 -14.349  1.00  0.490          H  
ATOM   5309  HZ  PHE B 351     -38.320   1.058 -14.141  1.00  0.490          H  
ATOM   5310  N   THR B 352     -43.840   0.125 -19.372  1.00  0.290          N  
ATOM   5311  CA  THR B 352     -43.492  -0.870 -20.396  1.00  0.330          C  
ATOM   5312  C   THR B 352     -44.149  -2.247 -20.273  1.00  0.310          C  
ATOM   5313  O   THR B 352     -43.951  -3.068 -21.152  1.00  0.430          O  
ATOM   5314  CB  THR B 352     -41.966  -1.046 -20.568  1.00  0.450          C  
ATOM   5315  OG1 THR B 352     -41.428  -1.872 -19.537  1.00  0.450          O  
ATOM   5316  CG2 THR B 352     -41.239   0.310 -20.595  1.00  0.450          C  
ATOM   5317  H   THR B 352     -44.474   0.854 -19.706  1.00  0.350          H  
ATOM   5318  HA  THR B 352     -43.820  -0.474 -21.352  1.00  0.400          H  
ATOM   5319  HB  THR B 352     -41.796  -1.521 -21.517  1.00  0.540          H  
ATOM   5320  HG1 THR B 352     -41.720  -1.534 -18.685  1.00  0.540          H  
ATOM   5321 1HG2 THR B 352     -40.182   0.152 -20.755  1.00  0.540          H  
ATOM   5322 2HG2 THR B 352     -41.648   0.905 -21.408  1.00  0.540          H  
ATOM   5323 3HG2 THR B 352     -41.363   0.844 -19.669  1.00  0.540          H  
ATOM   5324  N   ALA B 353     -44.986  -2.511 -19.261  1.00  0.230          N  
ATOM   5325  CA  ALA B 353     -45.536  -3.866 -19.035  1.00  0.230          C  
ATOM   5326  C   ALA B 353     -46.154  -4.527 -20.286  1.00  0.250          C  
ATOM   5327  O   ALA B 353     -46.097  -5.751 -20.440  1.00  0.270          O  
ATOM   5328  CB  ALA B 353     -46.590  -3.794 -17.946  1.00  0.320          C  
ATOM   5329  H   ALA B 353     -45.196  -1.771 -18.577  1.00  0.280          H  
ATOM   5330  HA  ALA B 353     -44.714  -4.499 -18.699  1.00  0.280          H  
ATOM   5331 1HB  ALA B 353     -46.974  -4.789 -17.731  1.00  0.390          H  
ATOM   5332 2HB  ALA B 353     -46.152  -3.368 -17.040  1.00  0.390          H  
ATOM   5333 3HB  ALA B 353     -47.393  -3.161 -18.277  1.00  0.390          H  
ATOM   5334  N   VAL B 354     -46.731  -3.741 -21.179  1.00  0.260          N  
ATOM   5335  CA  VAL B 354     -47.353  -4.242 -22.405  1.00  0.310          C  
ATOM   5336  C   VAL B 354     -46.348  -4.966 -23.342  1.00  0.330          C  
ATOM   5337  O   VAL B 354     -46.727  -5.699 -24.253  1.00  0.350          O  
ATOM   5338  CB  VAL B 354     -48.021  -3.067 -23.152  1.00  0.410          C  
ATOM   5339  CG1 VAL B 354     -49.086  -2.469 -22.292  1.00  0.410          C  
ATOM   5340  CG2 VAL B 354     -46.971  -1.978 -23.517  1.00  0.410          C  
ATOM   5341  H   VAL B 354     -46.763  -2.754 -20.978  1.00  0.310          H  
ATOM   5342  HA  VAL B 354     -48.130  -4.954 -22.125  1.00  0.370          H  
ATOM   5343  HB  VAL B 354     -48.505  -3.442 -24.037  1.00  0.500          H  
ATOM   5344 1HG1 VAL B 354     -49.565  -1.667 -22.812  1.00  0.500          H  
ATOM   5345 2HG1 VAL B 354     -49.823  -3.234 -22.044  1.00  0.500          H  
ATOM   5346 3HG1 VAL B 354     -48.638  -2.079 -21.389  1.00  0.500          H  
ATOM   5347 1HG2 VAL B 354     -47.472  -1.162 -24.034  1.00  0.500          H  
ATOM   5348 2HG2 VAL B 354     -46.498  -1.585 -22.616  1.00  0.500          H  
ATOM   5349 3HG2 VAL B 354     -46.205  -2.399 -24.166  1.00  0.500          H  
ATOM   5350  N   ASN B 355     -45.051  -4.805 -23.101  1.00  0.330          N  
ATOM   5351  CA  ASN B 355     -44.022  -5.432 -23.918  1.00  0.380          C  
ATOM   5352  C   ASN B 355     -43.804  -6.898 -23.597  1.00  0.320          C  
ATOM   5353  O   ASN B 355     -42.998  -7.572 -24.241  1.00  0.340          O  
ATOM   5354  CB  ASN B 355     -42.740  -4.705 -23.711  1.00  0.510          C  
ATOM   5355  CG  ASN B 355     -42.209  -4.882 -22.307  1.00  0.510          C  
ATOM   5356  OD1 ASN B 355     -42.674  -5.719 -21.536  1.00  0.510          O  
ATOM   5357  ND2 ASN B 355     -41.253  -4.096 -21.949  1.00  0.510          N  
ATOM   5358  H   ASN B 355     -44.764  -4.216 -22.316  1.00  0.400          H  
ATOM   5359  HA  ASN B 355     -44.321  -5.360 -24.965  1.00  0.460          H  
ATOM   5360 1HB  ASN B 355     -41.992  -4.981 -24.456  1.00  0.610          H  
ATOM   5361 2HB  ASN B 355     -42.993  -3.678 -23.837  1.00  0.610          H  
ATOM   5362 1HD2 ASN B 355     -40.874  -4.165 -21.021  1.00  0.610          H  
ATOM   5363 2HD2 ASN B 355     -40.900  -3.423 -22.587  1.00  0.610          H  
ATOM   5364  N   PHE B 356     -44.577  -7.436 -22.662  1.00  0.280          N  
ATOM   5365  CA  PHE B 356     -44.450  -8.845 -22.361  1.00  0.290          C  
ATOM   5366  C   PHE B 356     -45.373  -9.655 -23.249  1.00  0.340          C  
ATOM   5367  O   PHE B 356     -45.458 -10.875 -23.115  1.00  0.400          O  
ATOM   5368  CB  PHE B 356     -44.708  -9.144 -20.883  1.00  0.400          C  
ATOM   5369  CG  PHE B 356     -43.578  -8.719 -19.979  1.00  0.400          C  
ATOM   5370  CD1 PHE B 356     -43.675  -7.623 -19.136  1.00  0.400          C  
ATOM   5371  CD2 PHE B 356     -42.394  -9.441 -19.989  1.00  0.400          C  
ATOM   5372  CE1 PHE B 356     -42.616  -7.260 -18.331  1.00  0.400          C  
ATOM   5373  CE2 PHE B 356     -41.350  -9.085 -19.193  1.00  0.400          C  
ATOM   5374  CZ  PHE B 356     -41.454  -7.992 -18.360  1.00  0.400          C  
ATOM   5375  H   PHE B 356     -45.195  -6.833 -22.110  1.00  0.340          H  
ATOM   5376  HA  PHE B 356     -43.426  -9.148 -22.581  1.00  0.350          H  
ATOM   5377 1HB  PHE B 356     -45.612  -8.618 -20.567  1.00  0.480          H  
ATOM   5378 2HB  PHE B 356     -44.878 -10.208 -20.746  1.00  0.480          H  
ATOM   5379  HD1 PHE B 356     -44.593  -7.046 -19.116  1.00  0.480          H  
ATOM   5380  HD2 PHE B 356     -42.301 -10.305 -20.652  1.00  0.480          H  
ATOM   5381  HE1 PHE B 356     -42.702  -6.393 -17.676  1.00  0.480          H  
ATOM   5382  HE2 PHE B 356     -40.434  -9.666 -19.227  1.00  0.480          H  
ATOM   5383  HZ  PHE B 356     -40.617  -7.709 -17.733  1.00  0.480          H  
ATOM   5384  N   LEU B 357     -46.041  -8.971 -24.176  1.00  0.360          N  
ATOM   5385  CA  LEU B 357     -46.920  -9.595 -25.142  1.00  0.410          C  
ATOM   5386  C   LEU B 357     -46.061  -9.950 -26.356  1.00  0.470          C  
ATOM   5387  O   LEU B 357     -45.270  -9.130 -26.818  1.00  0.470          O  
ATOM   5388  CB  LEU B 357     -48.020  -8.595 -25.481  1.00  0.550          C  
ATOM   5389  CG  LEU B 357     -48.833  -8.085 -24.245  1.00  0.550          C  
ATOM   5390  CD1 LEU B 357     -49.790  -7.060 -24.691  1.00  0.550          C  
ATOM   5391  CD2 LEU B 357     -49.557  -9.207 -23.597  1.00  0.550          C  
ATOM   5392  H   LEU B 357     -45.949  -7.953 -24.206  1.00  0.430          H  
ATOM   5393  HA  LEU B 357     -47.334 -10.517 -24.739  1.00  0.490          H  
ATOM   5394 1HB  LEU B 357     -47.563  -7.726 -25.957  1.00  0.660          H  
ATOM   5395 2HB  LEU B 357     -48.708  -9.045 -26.183  1.00  0.660          H  
ATOM   5396  HG  LEU B 357     -48.157  -7.627 -23.527  1.00  0.660          H  
ATOM   5397 1HD1 LEU B 357     -50.346  -6.685 -23.843  1.00  0.660          H  
ATOM   5398 2HD1 LEU B 357     -49.252  -6.238 -25.162  1.00  0.660          H  
ATOM   5399 3HD1 LEU B 357     -50.460  -7.524 -25.385  1.00  0.660          H  
ATOM   5400 1HD2 LEU B 357     -50.124  -8.835 -22.756  1.00  0.660          H  
ATOM   5401 2HD2 LEU B 357     -50.218  -9.628 -24.326  1.00  0.660          H  
ATOM   5402 3HD2 LEU B 357     -48.866  -9.963 -23.244  1.00  0.660          H  
ATOM   5403  N   GLY B 358     -46.205 -11.169 -26.854  1.00  0.540          N  
ATOM   5404  CA  GLY B 358     -45.428 -11.703 -27.972  1.00  0.630          C  
ATOM   5405  C   GLY B 358     -45.601 -11.017 -29.321  1.00  0.580          C  
ATOM   5406  O   GLY B 358     -44.617 -10.675 -29.987  1.00  0.610          O  
ATOM   5407  H   GLY B 358     -46.907 -11.779 -26.421  1.00  0.650          H  
ATOM   5408 1HA  GLY B 358     -44.373 -11.683 -27.698  1.00  0.760          H  
ATOM   5409 2HA  GLY B 358     -45.690 -12.756 -28.083  1.00  0.760          H  
ATOM   5410  N   THR B 359     -46.846 -10.884 -29.746  1.00  0.570          N  
ATOM   5411  CA  THR B 359     -47.165 -10.316 -31.046  1.00  0.610          C  
ATOM   5412  C   THR B 359     -48.339  -9.364 -31.073  1.00  0.590          C  
ATOM   5413  O   THR B 359     -48.921  -9.018 -30.039  1.00  0.550          O  
ATOM   5414  CB  THR B 359     -47.392 -11.434 -32.073  1.00  0.840          C  
ATOM   5415  OG1 THR B 359     -47.500 -10.849 -33.385  1.00  0.840          O  
ATOM   5416  CG2 THR B 359     -48.641 -12.249 -31.722  1.00  0.840          C  
ATOM   5417  H   THR B 359     -47.588 -11.189 -29.129  1.00  0.680          H  
ATOM   5418  HA  THR B 359     -46.294  -9.748 -31.377  1.00  0.730          H  
ATOM   5419  HB  THR B 359     -46.525 -12.098 -32.065  1.00  1.010          H  
ATOM   5420  HG1 THR B 359     -47.371 -11.542 -34.053  1.00  1.010          H  
ATOM   5421 1HG2 THR B 359     -48.773 -13.042 -32.456  1.00  1.010          H  
ATOM   5422 2HG2 THR B 359     -48.513 -12.692 -30.733  1.00  1.010          H  
ATOM   5423 3HG2 THR B 359     -49.509 -11.630 -31.717  1.00  1.010          H  
ATOM   5424  N   VAL B 360     -48.683  -8.945 -32.283  1.00  0.640          N  
ATOM   5425  CA  VAL B 360     -49.748  -7.984 -32.521  1.00  0.650          C  
ATOM   5426  C   VAL B 360     -51.084  -8.511 -32.058  1.00  0.640          C  
ATOM   5427  O   VAL B 360     -51.880  -7.752 -31.522  1.00  0.610          O  
ATOM   5428  CB  VAL B 360     -49.781  -7.552 -33.992  1.00  0.910          C  
ATOM   5429  CG1 VAL B 360     -51.029  -6.708 -34.281  1.00  0.910          C  
ATOM   5430  CG2 VAL B 360     -48.522  -6.733 -34.267  1.00  0.910          C  
ATOM   5431  H   VAL B 360     -48.151  -9.328 -33.064  1.00  0.770          H  
ATOM   5432  HA  VAL B 360     -49.531  -7.090 -31.940  1.00  0.780          H  
ATOM   5433  HB  VAL B 360     -49.805  -8.430 -34.636  1.00  1.090          H  
ATOM   5434 1HG1 VAL B 360     -51.021  -6.400 -35.326  1.00  1.090          H  
ATOM   5435 2HG1 VAL B 360     -51.925  -7.289 -34.092  1.00  1.090          H  
ATOM   5436 3HG1 VAL B 360     -51.031  -5.821 -33.643  1.00  1.090          H  
ATOM   5437 1HG2 VAL B 360     -48.507  -6.410 -35.308  1.00  1.090          H  
ATOM   5438 2HG2 VAL B 360     -48.509  -5.858 -33.621  1.00  1.090          H  
ATOM   5439 3HG2 VAL B 360     -47.633  -7.329 -34.070  1.00  1.090          H  
ATOM   5440  N   ALA B 361     -51.360  -9.786 -32.310  1.00  0.680          N  
ATOM   5441  CA  ALA B 361     -52.617 -10.372 -31.874  1.00  0.690          C  
ATOM   5442  C   ALA B 361     -52.776 -10.283 -30.358  1.00  0.640          C  
ATOM   5443  O   ALA B 361     -53.895 -10.100 -29.866  1.00  0.660          O  
ATOM   5444  CB  ALA B 361     -52.692 -11.824 -32.283  1.00  0.960          C  
ATOM   5445  H   ALA B 361     -50.670 -10.347 -32.788  1.00  0.820          H  
ATOM   5446  HA  ALA B 361     -53.430  -9.817 -32.339  1.00  0.830          H  
ATOM   5447 1HB  ALA B 361     -53.632 -12.220 -31.958  1.00  1.150          H  
ATOM   5448 2HB  ALA B 361     -52.609 -11.908 -33.365  1.00  1.150          H  
ATOM   5449 3HB  ALA B 361     -51.888 -12.383 -31.814  1.00  1.150          H  
ATOM   5450  N   GLU B 362     -51.668 -10.448 -29.622  1.00  0.590          N  
ATOM   5451  CA  GLU B 362     -51.691 -10.402 -28.169  1.00  0.550          C  
ATOM   5452  C   GLU B 362     -51.886  -8.965 -27.709  1.00  0.500          C  
ATOM   5453  O   GLU B 362     -52.641  -8.717 -26.763  1.00  0.480          O  
ATOM   5454  CB  GLU B 362     -50.404 -10.996 -27.592  1.00  0.790          C  
ATOM   5455  CG  GLU B 362     -50.253 -12.493 -27.860  1.00  0.790          C  
ATOM   5456  CD  GLU B 362     -49.031 -13.129 -27.236  1.00  0.790          C  
ATOM   5457  OE1 GLU B 362     -48.510 -12.596 -26.276  1.00  0.790          O  
ATOM   5458  OE2 GLU B 362     -48.595 -14.127 -27.739  1.00  0.790          O  
ATOM   5459  H   GLU B 362     -50.782 -10.602 -30.084  1.00  0.710          H  
ATOM   5460  HA  GLU B 362     -52.536 -10.993 -27.814  1.00  0.660          H  
ATOM   5461 1HB  GLU B 362     -49.544 -10.489 -28.023  1.00  0.940          H  
ATOM   5462 2HB  GLU B 362     -50.375 -10.829 -26.526  1.00  0.940          H  
ATOM   5463 1HG  GLU B 362     -51.131 -12.994 -27.471  1.00  0.940          H  
ATOM   5464 2HG  GLU B 362     -50.233 -12.653 -28.934  1.00  0.940          H  
ATOM   5465  N   MET B 363     -51.236  -8.013 -28.407  1.00  0.490          N  
ATOM   5466  CA  MET B 363     -51.397  -6.598 -28.088  1.00  0.460          C  
ATOM   5467  C   MET B 363     -52.830  -6.187 -28.332  1.00  0.470          C  
ATOM   5468  O   MET B 363     -53.412  -5.484 -27.510  1.00  0.450          O  
ATOM   5469  CB  MET B 363     -50.450  -5.723 -28.902  1.00  0.660          C  
ATOM   5470  CG  MET B 363     -50.500  -4.194 -28.569  1.00  0.660          C  
ATOM   5471  SD  MET B 363     -49.997  -3.718 -26.891  1.00  0.660          S  
ATOM   5472  CE  MET B 363     -48.263  -3.962 -27.026  1.00  0.660          C  
ATOM   5473  H   MET B 363     -50.579  -8.300 -29.138  1.00  0.590          H  
ATOM   5474  HA  MET B 363     -51.196  -6.433 -27.044  1.00  0.550          H  
ATOM   5475 1HB  MET B 363     -49.438  -6.084 -28.777  1.00  0.790          H  
ATOM   5476 2HB  MET B 363     -50.694  -5.829 -29.962  1.00  0.790          H  
ATOM   5477 1HG  MET B 363     -49.878  -3.652 -29.283  1.00  0.790          H  
ATOM   5478 2HG  MET B 363     -51.509  -3.860 -28.693  1.00  0.790          H  
ATOM   5479 1HE  MET B 363     -47.766  -3.695 -26.111  1.00  0.790          H  
ATOM   5480 2HE  MET B 363     -48.084  -5.000 -27.222  1.00  0.790          H  
ATOM   5481 3HE  MET B 363     -47.870  -3.362 -27.842  1.00  0.790          H  
ATOM   5482  N   ARG B 364     -53.416  -6.630 -29.449  1.00  0.530          N  
ATOM   5483  CA  ARG B 364     -54.796  -6.296 -29.739  1.00  0.560          C  
ATOM   5484  C   ARG B 364     -55.709  -6.859 -28.675  1.00  0.540          C  
ATOM   5485  O   ARG B 364     -56.631  -6.174 -28.238  1.00  0.530          O  
ATOM   5486  CB  ARG B 364     -55.215  -6.816 -31.103  1.00  0.770          C  
ATOM   5487  CG  ARG B 364     -54.620  -6.069 -32.264  1.00  0.770          C  
ATOM   5488  CD  ARG B 364     -54.937  -6.655 -33.555  1.00  0.770          C  
ATOM   5489  NE  ARG B 364     -54.349  -5.863 -34.628  1.00  0.770          N  
ATOM   5490  CZ  ARG B 364     -54.403  -6.158 -35.940  1.00  0.770          C  
ATOM   5491  NH1 ARG B 364     -55.034  -7.235 -36.359  1.00  0.770          N  
ATOM   5492  NH2 ARG B 364     -53.816  -5.357 -36.814  1.00  0.770          N  
ATOM   5493  H   ARG B 364     -52.880  -7.186 -30.116  1.00  0.640          H  
ATOM   5494  HA  ARG B 364     -54.897  -5.214 -29.743  1.00  0.670          H  
ATOM   5495 1HB  ARG B 364     -54.922  -7.862 -31.195  1.00  0.930          H  
ATOM   5496 2HB  ARG B 364     -56.299  -6.766 -31.194  1.00  0.930          H  
ATOM   5497 1HG  ARG B 364     -55.065  -5.110 -32.289  1.00  0.930          H  
ATOM   5498 2HG  ARG B 364     -53.543  -5.973 -32.156  1.00  0.930          H  
ATOM   5499 1HD  ARG B 364     -54.527  -7.665 -33.602  1.00  0.930          H  
ATOM   5500 2HD  ARG B 364     -56.017  -6.679 -33.691  1.00  0.930          H  
ATOM   5501  HE  ARG B 364     -53.846  -5.025 -34.361  1.00  0.930          H  
ATOM   5502 1HH1 ARG B 364     -55.483  -7.851 -35.699  1.00  0.930          H  
ATOM   5503 2HH1 ARG B 364     -55.069  -7.450 -37.345  1.00  0.930          H  
ATOM   5504 1HH2 ARG B 364     -53.329  -4.533 -36.496  1.00  0.930          H  
ATOM   5505 2HH2 ARG B 364     -53.850  -5.570 -37.801  1.00  0.930          H  
ATOM   5506  N   ALA B 365     -55.479  -8.101 -28.243  1.00  0.550          N  
ATOM   5507  CA  ALA B 365     -56.326  -8.663 -27.209  1.00  0.550          C  
ATOM   5508  C   ALA B 365     -56.206  -7.893 -25.910  1.00  0.490          C  
ATOM   5509  O   ALA B 365     -57.220  -7.604 -25.274  1.00  0.490          O  
ATOM   5510  CB  ALA B 365     -55.968 -10.098 -26.988  1.00  0.770          C  
ATOM   5511  H   ALA B 365     -54.742  -8.675 -28.665  1.00  0.660          H  
ATOM   5512  HA  ALA B 365     -57.359  -8.606 -27.539  1.00  0.660          H  
ATOM   5513 1HB  ALA B 365     -56.624 -10.545 -26.236  1.00  0.920          H  
ATOM   5514 2HB  ALA B 365     -56.105 -10.589 -27.933  1.00  0.920          H  
ATOM   5515 3HB  ALA B 365     -54.933 -10.180 -26.664  1.00  0.920          H  
ATOM   5516  N   ALA B 366     -54.978  -7.534 -25.519  1.00  0.450          N  
ATOM   5517  CA  ALA B 366     -54.782  -6.798 -24.284  1.00  0.400          C  
ATOM   5518  C   ALA B 366     -55.409  -5.416 -24.345  1.00  0.380          C  
ATOM   5519  O   ALA B 366     -56.042  -4.978 -23.381  1.00  0.370          O  
ATOM   5520  CB  ALA B 366     -53.307  -6.689 -23.980  1.00  0.580          C  
ATOM   5521  H   ALA B 366     -54.162  -7.816 -26.069  1.00  0.540          H  
ATOM   5522  HA  ALA B 366     -55.275  -7.346 -23.486  1.00  0.480          H  
ATOM   5523 1HB  ALA B 366     -53.167  -6.165 -23.038  1.00  0.700          H  
ATOM   5524 2HB  ALA B 366     -52.879  -7.687 -23.912  1.00  0.700          H  
ATOM   5525 3HB  ALA B 366     -52.817  -6.139 -24.785  1.00  0.700          H  
ATOM   5526  N   VAL B 367     -55.267  -4.724 -25.478  1.00  0.390          N  
ATOM   5527  CA  VAL B 367     -55.839  -3.397 -25.587  1.00  0.380          C  
ATOM   5528  C   VAL B 367     -57.356  -3.536 -25.589  1.00  0.400          C  
ATOM   5529  O   VAL B 367     -58.043  -2.708 -24.989  1.00  0.400          O  
ATOM   5530  CB  VAL B 367     -55.291  -2.617 -26.795  1.00  0.540          C  
ATOM   5531  CG1 VAL B 367     -56.000  -1.297 -26.955  1.00  0.540          C  
ATOM   5532  CG2 VAL B 367     -53.834  -2.328 -26.572  1.00  0.540          C  
ATOM   5533  H   VAL B 367     -54.722  -5.112 -26.254  1.00  0.470          H  
ATOM   5534  HA  VAL B 367     -55.554  -2.832 -24.699  1.00  0.460          H  
ATOM   5535  HB  VAL B 367     -55.439  -3.208 -27.701  1.00  0.640          H  
ATOM   5536 1HG1 VAL B 367     -55.565  -0.795 -27.795  1.00  0.640          H  
ATOM   5537 2HG1 VAL B 367     -57.039  -1.442 -27.113  1.00  0.640          H  
ATOM   5538 3HG1 VAL B 367     -55.856  -0.695 -26.058  1.00  0.640          H  
ATOM   5539 1HG2 VAL B 367     -53.428  -1.770 -27.411  1.00  0.640          H  
ATOM   5540 2HG2 VAL B 367     -53.755  -1.743 -25.681  1.00  0.640          H  
ATOM   5541 3HG2 VAL B 367     -53.281  -3.254 -26.452  1.00  0.640          H  
ATOM   5542  N   ALA B 368     -57.890  -4.533 -26.315  1.00  0.440          N  
ATOM   5543  CA  ALA B 368     -59.321  -4.772 -26.337  1.00  0.470          C  
ATOM   5544  C   ALA B 368     -59.833  -5.069 -24.928  1.00  0.460          C  
ATOM   5545  O   ALA B 368     -60.913  -4.599 -24.571  1.00  0.460          O  
ATOM   5546  CB  ALA B 368     -59.649  -5.920 -27.271  1.00  0.650          C  
ATOM   5547  H   ALA B 368     -57.291  -5.155 -26.860  1.00  0.530          H  
ATOM   5548  HA  ALA B 368     -59.814  -3.879 -26.694  1.00  0.560          H  
ATOM   5549 1HB  ALA B 368     -60.722  -6.084 -27.294  1.00  0.780          H  
ATOM   5550 2HB  ALA B 368     -59.293  -5.686 -28.275  1.00  0.780          H  
ATOM   5551 3HB  ALA B 368     -59.156  -6.823 -26.918  1.00  0.780          H  
ATOM   5552  N   ALA B 369     -59.080  -5.841 -24.119  1.00  0.450          N  
ATOM   5553  CA  ALA B 369     -59.494  -6.107 -22.745  1.00  0.460          C  
ATOM   5554  C   ALA B 369     -59.528  -4.802 -21.950  1.00  0.440          C  
ATOM   5555  O   ALA B 369     -60.466  -4.554 -21.184  1.00  0.460          O  
ATOM   5556  CB  ALA B 369     -58.558  -7.115 -22.078  1.00  0.640          C  
ATOM   5557  H   ALA B 369     -58.233  -6.291 -24.482  1.00  0.540          H  
ATOM   5558  HA  ALA B 369     -60.499  -6.524 -22.768  1.00  0.550          H  
ATOM   5559 1HB  ALA B 369     -58.899  -7.318 -21.060  1.00  0.770          H  
ATOM   5560 2HB  ALA B 369     -58.553  -8.046 -22.650  1.00  0.770          H  
ATOM   5561 3HB  ALA B 369     -57.544  -6.715 -22.047  1.00  0.770          H  
ATOM   5562  N   MET B 370     -58.522  -3.946 -22.145  1.00  0.410          N  
ATOM   5563  CA  MET B 370     -58.496  -2.685 -21.429  1.00  0.400          C  
ATOM   5564  C   MET B 370     -59.682  -1.807 -21.860  1.00  0.390          C  
ATOM   5565  O   MET B 370     -60.312  -1.172 -21.017  1.00  0.410          O  
ATOM   5566  CB  MET B 370     -57.141  -2.011 -21.611  1.00  0.560          C  
ATOM   5567  CG  MET B 370     -55.978  -2.745 -20.928  1.00  0.560          C  
ATOM   5568  SD  MET B 370     -54.353  -2.019 -21.279  1.00  0.560          S  
ATOM   5569  CE  MET B 370     -54.364  -0.510 -20.289  1.00  0.560          C  
ATOM   5570  H   MET B 370     -57.738  -4.219 -22.752  1.00  0.490          H  
ATOM   5571  HA  MET B 370     -58.618  -2.896 -20.369  1.00  0.480          H  
ATOM   5572 1HB  MET B 370     -56.921  -1.888 -22.671  1.00  0.680          H  
ATOM   5573 2HB  MET B 370     -57.175  -1.060 -21.163  1.00  0.680          H  
ATOM   5574 1HG  MET B 370     -56.137  -2.715 -19.864  1.00  0.680          H  
ATOM   5575 2HG  MET B 370     -55.966  -3.789 -21.230  1.00  0.680          H  
ATOM   5576 1HE  MET B 370     -53.431   0.026 -20.427  1.00  0.680          H  
ATOM   5577 2HE  MET B 370     -55.190   0.136 -20.584  1.00  0.680          H  
ATOM   5578 3HE  MET B 370     -54.457  -0.776 -19.242  1.00  0.680          H  
ATOM   5579  N   SER B 371     -60.008  -1.811 -23.164  1.00  0.400          N  
ATOM   5580  CA  SER B 371     -61.152  -1.086 -23.734  1.00  0.410          C  
ATOM   5581  C   SER B 371     -62.451  -1.606 -23.129  1.00  0.420          C  
ATOM   5582  O   SER B 371     -63.308  -0.845 -22.688  1.00  0.430          O  
ATOM   5583  CB  SER B 371     -61.167  -1.248 -25.240  1.00  0.570          C  
ATOM   5584  OG  SER B 371     -62.263  -0.602 -25.850  1.00  0.570          O  
ATOM   5585  H   SER B 371     -59.405  -2.326 -23.809  1.00  0.480          H  
ATOM   5586  HA  SER B 371     -61.055  -0.028 -23.497  1.00  0.490          H  
ATOM   5587 1HB  SER B 371     -60.246  -0.834 -25.622  1.00  0.680          H  
ATOM   5588 2HB  SER B 371     -61.183  -2.294 -25.492  1.00  0.680          H  
ATOM   5589  HG  SER B 371     -62.164  -0.744 -26.839  1.00  0.680          H  
ATOM   5590  N   ALA B 372     -62.578  -2.930 -23.020  1.00  0.440          N  
ATOM   5591  CA  ALA B 372     -63.767  -3.557 -22.456  1.00  0.460          C  
ATOM   5592  C   ALA B 372     -64.032  -3.063 -21.038  1.00  0.470          C  
ATOM   5593  O   ALA B 372     -65.184  -2.911 -20.632  1.00  0.510          O  
ATOM   5594  CB  ALA B 372     -63.610  -5.068 -22.444  1.00  0.640          C  
ATOM   5595  H   ALA B 372     -61.850  -3.528 -23.413  1.00  0.530          H  
ATOM   5596  HA  ALA B 372     -64.618  -3.285 -23.078  1.00  0.550          H  
ATOM   5597 1HB  ALA B 372     -64.514  -5.523 -22.046  1.00  0.760          H  
ATOM   5598 2HB  ALA B 372     -63.438  -5.420 -23.461  1.00  0.760          H  
ATOM   5599 3HB  ALA B 372     -62.764  -5.339 -21.821  1.00  0.760          H  
ATOM   5600  N   HIS B 373     -62.962  -2.772 -20.297  1.00  0.460          N  
ATOM   5601  CA  HIS B 373     -63.064  -2.290 -18.931  1.00  0.470          C  
ATOM   5602  C   HIS B 373     -63.093  -0.782 -18.824  1.00  0.470          C  
ATOM   5603  O   HIS B 373     -62.963  -0.249 -17.721  1.00  0.490          O  
ATOM   5604  CB  HIS B 373     -61.890  -2.793 -18.102  1.00  0.650          C  
ATOM   5605  CG  HIS B 373     -61.955  -4.184 -17.887  1.00  0.650          C  
ATOM   5606  ND1 HIS B 373     -61.511  -5.087 -18.802  1.00  0.650          N  
ATOM   5607  CD2 HIS B 373     -62.439  -4.880 -16.855  1.00  0.650          C  
ATOM   5608  CE1 HIS B 373     -61.714  -6.281 -18.361  1.00  0.650          C  
ATOM   5609  NE2 HIS B 373     -62.285  -6.196 -17.154  1.00  0.650          N  
ATOM   5610  H   HIS B 373     -62.030  -2.964 -20.677  1.00  0.550          H  
ATOM   5611  HA  HIS B 373     -63.978  -2.677 -18.484  1.00  0.560          H  
ATOM   5612 1HB  HIS B 373     -60.955  -2.569 -18.626  1.00  0.780          H  
ATOM   5613 2HB  HIS B 373     -61.861  -2.300 -17.146  1.00  0.780          H  
ATOM   5614  HD1 HIS B 373     -61.123  -4.881 -19.715  1.00  0.780          H  
ATOM   5615  HD2 HIS B 373     -62.896  -4.574 -15.915  1.00  0.780          H  
ATOM   5616  HE1 HIS B 373     -61.414  -7.126 -18.971  1.00  0.780          H  
ATOM   5617  N   LEU B 374     -63.198  -0.083 -19.940  1.00  0.450          N  
ATOM   5618  CA  LEU B 374     -63.206   1.357 -19.884  1.00  0.460          C  
ATOM   5619  C   LEU B 374     -64.602   1.911 -20.152  1.00  0.490          C  
ATOM   5620  O   LEU B 374     -65.228   1.620 -21.177  1.00  0.480          O  
ATOM   5621  CB  LEU B 374     -62.239   1.921 -20.925  1.00  0.640          C  
ATOM   5622  CG  LEU B 374     -62.090   3.426 -20.929  1.00  0.640          C  
ATOM   5623  CD1 LEU B 374     -61.366   3.834 -19.621  1.00  0.640          C  
ATOM   5624  CD2 LEU B 374     -61.359   3.866 -22.173  1.00  0.640          C  
ATOM   5625  H   LEU B 374     -63.279  -0.549 -20.847  1.00  0.540          H  
ATOM   5626  HA  LEU B 374     -62.905   1.657 -18.888  1.00  0.550          H  
ATOM   5627 1HB  LEU B 374     -61.261   1.483 -20.742  1.00  0.770          H  
ATOM   5628 2HB  LEU B 374     -62.573   1.604 -21.910  1.00  0.770          H  
ATOM   5629  HG  LEU B 374     -63.070   3.892 -20.929  1.00  0.770          H  
ATOM   5630 1HD1 LEU B 374     -61.264   4.867 -19.580  1.00  0.770          H  
ATOM   5631 2HD1 LEU B 374     -61.910   3.532 -18.750  1.00  0.770          H  
ATOM   5632 3HD1 LEU B 374     -60.382   3.377 -19.601  1.00  0.770          H  
ATOM   5633 1HD2 LEU B 374     -61.264   4.925 -22.192  1.00  0.770          H  
ATOM   5634 2HD2 LEU B 374     -60.406   3.432 -22.185  1.00  0.770          H  
ATOM   5635 3HD2 LEU B 374     -61.903   3.554 -23.030  1.00  0.770          H  
ATOM   5636  N   ALA B 375     -65.096   2.708 -19.223  1.00  0.550          N  
ATOM   5637  CA  ALA B 375     -66.394   3.327 -19.355  1.00  0.590          C  
ATOM   5638  C   ALA B 375     -66.346   4.329 -20.513  1.00  0.560          C  
ATOM   5639  O   ALA B 375     -65.320   4.994 -20.687  1.00  0.540          O  
ATOM   5640  CB  ALA B 375     -66.782   4.018 -18.061  1.00  0.810          C  
ATOM   5641  H   ALA B 375     -64.537   2.909 -18.400  1.00  0.660          H  
ATOM   5642  HA  ALA B 375     -67.113   2.546 -19.554  1.00  0.710          H  
ATOM   5643 1HB  ALA B 375     -67.767   4.470 -18.164  1.00  0.970          H  
ATOM   5644 2HB  ALA B 375     -66.796   3.293 -17.254  1.00  0.970          H  
ATOM   5645 3HB  ALA B 375     -66.048   4.797 -17.832  1.00  0.970          H  
ATOM   5646  N   PRO B 376     -67.414   4.507 -21.300  1.00  0.570          N  
ATOM   5647  CA  PRO B 376     -67.467   5.500 -22.348  1.00  0.550          C  
ATOM   5648  C   PRO B 376     -67.137   6.850 -21.741  1.00  0.650          C  
ATOM   5649  O   PRO B 376     -67.638   7.186 -20.672  1.00  1.140          O  
ATOM   5650  CB  PRO B 376     -68.930   5.425 -22.800  1.00  0.830          C  
ATOM   5651  CG  PRO B 376     -69.341   3.999 -22.490  1.00  0.830          C  
ATOM   5652  CD  PRO B 376     -68.621   3.661 -21.194  1.00  0.830          C  
ATOM   5653  HA  PRO B 376     -66.768   5.235 -23.154  1.00  0.660          H  
ATOM   5654 1HB  PRO B 376     -69.530   6.175 -22.261  1.00  0.990          H  
ATOM   5655 2HB  PRO B 376     -69.002   5.667 -23.872  1.00  0.990          H  
ATOM   5656 1HG  PRO B 376     -70.438   3.932 -22.398  1.00  0.990          H  
ATOM   5657 2HG  PRO B 376     -69.051   3.333 -23.317  1.00  0.990          H  
ATOM   5658 1HD  PRO B 376     -69.218   3.934 -20.310  1.00  0.990          H  
ATOM   5659 2HD  PRO B 376     -68.376   2.592 -21.237  1.00  0.990          H  
ATOM   5660  N   GLY B 377     -66.316   7.631 -22.427  1.00  0.630          N  
ATOM   5661  CA  GLY B 377     -65.924   8.943 -21.929  1.00  0.610          C  
ATOM   5662  C   GLY B 377     -64.564   8.921 -21.231  1.00  0.590          C  
ATOM   5663  O   GLY B 377     -63.952   9.970 -21.035  1.00  0.620          O  
ATOM   5664  H   GLY B 377     -65.929   7.314 -23.309  1.00  0.760          H  
ATOM   5665 1HA  GLY B 377     -65.890   9.644 -22.764  1.00  0.730          H  
ATOM   5666 2HA  GLY B 377     -66.682   9.311 -21.239  1.00  0.730          H  
ATOM   5667  N   GLY B 378     -64.092   7.738 -20.834  1.00  0.560          N  
ATOM   5668  CA  GLY B 378     -62.815   7.619 -20.142  1.00  0.550          C  
ATOM   5669  C   GLY B 378     -61.629   7.395 -21.082  1.00  0.570          C  
ATOM   5670  O   GLY B 378     -61.726   7.565 -22.307  1.00  0.680          O  
ATOM   5671  H   GLY B 378     -64.628   6.877 -20.988  1.00  0.670          H  
ATOM   5672 1HA  GLY B 378     -62.637   8.497 -19.524  1.00  0.660          H  
ATOM   5673 2HA  GLY B 378     -62.892   6.770 -19.467  1.00  0.660          H  
ATOM   5674  N   VAL B 379     -60.473   7.047 -20.493  1.00  0.490          N  
ATOM   5675  CA  VAL B 379     -59.264   6.774 -21.289  1.00  0.510          C  
ATOM   5676  C   VAL B 379     -58.454   5.533 -20.936  1.00  0.480          C  
ATOM   5677  O   VAL B 379     -58.413   5.094 -19.784  1.00  0.480          O  
ATOM   5678  CB  VAL B 379     -58.265   7.933 -21.235  1.00  0.710          C  
ATOM   5679  CG1 VAL B 379     -58.843   9.125 -21.838  1.00  0.710          C  
ATOM   5680  CG2 VAL B 379     -57.851   8.209 -19.768  1.00  0.710          C  
ATOM   5681  H   VAL B 379     -60.496   6.919 -19.475  1.00  0.590          H  
ATOM   5682  HA  VAL B 379     -59.582   6.668 -22.322  1.00  0.610          H  
ATOM   5683  HB  VAL B 379     -57.390   7.659 -21.822  1.00  0.850          H  
ATOM   5684 1HG1 VAL B 379     -58.088   9.892 -21.817  1.00  0.850          H  
ATOM   5685 2HG1 VAL B 379     -59.116   8.905 -22.868  1.00  0.850          H  
ATOM   5686 3HG1 VAL B 379     -59.724   9.442 -21.284  1.00  0.850          H  
ATOM   5687 1HG2 VAL B 379     -57.129   9.021 -19.752  1.00  0.850          H  
ATOM   5688 2HG2 VAL B 379     -58.727   8.491 -19.185  1.00  0.850          H  
ATOM   5689 3HG2 VAL B 379     -57.398   7.326 -19.328  1.00  0.850          H  
ATOM   5690  N   LEU B 380     -57.700   5.069 -21.925  1.00  0.450          N  
ATOM   5691  CA  LEU B 380     -56.711   4.030 -21.742  1.00  0.430          C  
ATOM   5692  C   LEU B 380     -55.375   4.729 -21.713  1.00  0.470          C  
ATOM   5693  O   LEU B 380     -55.142   5.617 -22.532  1.00  0.560          O  
ATOM   5694  CB  LEU B 380     -56.690   3.010 -22.895  1.00  0.610          C  
ATOM   5695  CG  LEU B 380     -57.980   2.251 -23.208  1.00  0.610          C  
ATOM   5696  CD1 LEU B 380     -57.723   1.256 -24.342  1.00  0.610          C  
ATOM   5697  CD2 LEU B 380     -58.466   1.560 -21.968  1.00  0.610          C  
ATOM   5698  H   LEU B 380     -57.835   5.471 -22.845  1.00  0.540          H  
ATOM   5699  HA  LEU B 380     -56.869   3.538 -20.796  1.00  0.520          H  
ATOM   5700 1HB  LEU B 380     -56.410   3.544 -23.799  1.00  0.730          H  
ATOM   5701 2HB  LEU B 380     -55.917   2.275 -22.681  1.00  0.730          H  
ATOM   5702  HG  LEU B 380     -58.732   2.947 -23.567  1.00  0.730          H  
ATOM   5703 1HD1 LEU B 380     -58.643   0.729 -24.575  1.00  0.730          H  
ATOM   5704 2HD1 LEU B 380     -57.388   1.789 -25.220  1.00  0.730          H  
ATOM   5705 3HD1 LEU B 380     -56.963   0.534 -24.039  1.00  0.730          H  
ATOM   5706 1HD2 LEU B 380     -59.372   1.020 -22.187  1.00  0.730          H  
ATOM   5707 2HD2 LEU B 380     -57.718   0.897 -21.639  1.00  0.730          H  
ATOM   5708 3HD2 LEU B 380     -58.670   2.282 -21.189  1.00  0.730          H  
ATOM   5709  N   VAL B 381     -54.487   4.320 -20.812  1.00  0.410          N  
ATOM   5710  CA  VAL B 381     -53.153   4.921 -20.735  1.00  0.430          C  
ATOM   5711  C   VAL B 381     -52.060   3.834 -20.778  1.00  0.360          C  
ATOM   5712  O   VAL B 381     -51.848   3.129 -19.788  1.00  0.340          O  
ATOM   5713  CB  VAL B 381     -53.061   5.685 -19.395  1.00  0.590          C  
ATOM   5714  CG1 VAL B 381     -51.779   6.375 -19.217  1.00  0.590          C  
ATOM   5715  CG2 VAL B 381     -54.236   6.681 -19.260  1.00  0.590          C  
ATOM   5716  H   VAL B 381     -54.783   3.599 -20.147  1.00  0.490          H  
ATOM   5717  HA  VAL B 381     -53.011   5.601 -21.576  1.00  0.520          H  
ATOM   5718  HB  VAL B 381     -53.087   4.970 -18.648  1.00  0.710          H  
ATOM   5719 1HG1 VAL B 381     -51.752   6.839 -18.252  1.00  0.710          H  
ATOM   5720 2HG1 VAL B 381     -50.957   5.664 -19.291  1.00  0.710          H  
ATOM   5721 3HG1 VAL B 381     -51.703   7.134 -19.977  1.00  0.710          H  
ATOM   5722 1HG2 VAL B 381     -54.177   7.181 -18.296  1.00  0.710          H  
ATOM   5723 2HG2 VAL B 381     -54.179   7.420 -20.058  1.00  0.710          H  
ATOM   5724 3HG2 VAL B 381     -55.185   6.155 -19.323  1.00  0.710          H  
ATOM   5725  N   LEU B 382     -51.356   3.713 -21.903  1.00  0.410          N  
ATOM   5726  CA  LEU B 382     -50.334   2.672 -22.083  1.00  0.350          C  
ATOM   5727  C   LEU B 382     -48.925   3.217 -22.284  1.00  0.360          C  
ATOM   5728  O   LEU B 382     -48.684   3.987 -23.215  1.00  0.400          O  
ATOM   5729  CB  LEU B 382     -50.657   1.813 -23.318  1.00  0.510          C  
ATOM   5730  CG  LEU B 382     -51.678   0.646 -23.185  1.00  0.510          C  
ATOM   5731  CD1 LEU B 382     -53.127   1.163 -23.051  1.00  0.510          C  
ATOM   5732  CD2 LEU B 382     -51.546  -0.234 -24.422  1.00  0.510          C  
ATOM   5733  H   LEU B 382     -51.556   4.360 -22.668  1.00  0.490          H  
ATOM   5734  HA  LEU B 382     -50.328   2.039 -21.198  1.00  0.420          H  
ATOM   5735 1HB  LEU B 382     -51.029   2.482 -24.080  1.00  0.620          H  
ATOM   5736 2HB  LEU B 382     -49.719   1.386 -23.677  1.00  0.620          H  
ATOM   5737  HG  LEU B 382     -51.440   0.059 -22.302  1.00  0.620          H  
ATOM   5738 1HD1 LEU B 382     -53.807   0.325 -22.985  1.00  0.620          H  
ATOM   5739 2HD1 LEU B 382     -53.232   1.767 -22.169  1.00  0.620          H  
ATOM   5740 3HD1 LEU B 382     -53.384   1.741 -23.891  1.00  0.620          H  
ATOM   5741 1HD2 LEU B 382     -52.221  -1.065 -24.314  1.00  0.620          H  
ATOM   5742 2HD2 LEU B 382     -51.794   0.331 -25.315  1.00  0.620          H  
ATOM   5743 3HD2 LEU B 382     -50.534  -0.608 -24.517  1.00  0.620          H  
ATOM   5744  N   GLU B 383     -47.976   2.782 -21.459  1.00  0.330          N  
ATOM   5745  CA  GLU B 383     -46.584   3.245 -21.603  1.00  0.350          C  
ATOM   5746  C   GLU B 383     -45.756   2.151 -22.300  1.00  0.340          C  
ATOM   5747  O   GLU B 383     -45.424   1.168 -21.647  1.00  0.420          O  
ATOM   5748  CB  GLU B 383     -45.973   3.622 -20.256  1.00  0.480          C  
ATOM   5749  CG  GLU B 383     -46.617   4.857 -19.613  1.00  0.480          C  
ATOM   5750  CD  GLU B 383     -46.085   5.235 -18.243  1.00  0.480          C  
ATOM   5751  OE1 GLU B 383     -45.374   4.453 -17.654  1.00  0.480          O  
ATOM   5752  OE2 GLU B 383     -46.412   6.303 -17.771  1.00  0.480          O  
ATOM   5753  H   GLU B 383     -48.248   2.129 -20.708  1.00  0.400          H  
ATOM   5754  HA  GLU B 383     -46.601   4.162 -22.175  1.00  0.420          H  
ATOM   5755 1HB  GLU B 383     -46.063   2.792 -19.599  1.00  0.580          H  
ATOM   5756 2HB  GLU B 383     -44.908   3.827 -20.386  1.00  0.580          H  
ATOM   5757 1HG  GLU B 383     -46.438   5.693 -20.287  1.00  0.580          H  
ATOM   5758 2HG  GLU B 383     -47.690   4.698 -19.554  1.00  0.580          H  
ATOM   5759  N   PRO B 384     -45.377   2.321 -23.588  1.00  0.350          N  
ATOM   5760  CA  PRO B 384     -44.742   1.362 -24.490  1.00  0.340          C  
ATOM   5761  C   PRO B 384     -43.259   1.098 -24.262  1.00  0.320          C  
ATOM   5762  O   PRO B 384     -42.553   1.926 -23.689  1.00  0.330          O  
ATOM   5763  CB  PRO B 384     -44.865   2.077 -25.829  1.00  0.510          C  
ATOM   5764  CG  PRO B 384     -44.764   3.512 -25.477  1.00  0.510          C  
ATOM   5765  CD  PRO B 384     -45.463   3.653 -24.174  1.00  0.510          C  
ATOM   5766  HA  PRO B 384     -45.312   0.421 -24.492  1.00  0.410          H  
ATOM   5767 1HB  PRO B 384     -44.057   1.746 -26.509  1.00  0.610          H  
ATOM   5768 2HB  PRO B 384     -45.817   1.830 -26.295  1.00  0.610          H  
ATOM   5769 1HG  PRO B 384     -43.701   3.795 -25.399  1.00  0.610          H  
ATOM   5770 2HG  PRO B 384     -45.181   4.141 -26.248  1.00  0.610          H  
ATOM   5771 1HD  PRO B 384     -44.891   4.336 -23.564  1.00  0.610          H  
ATOM   5772 2HD  PRO B 384     -46.493   3.973 -24.344  1.00  0.610          H  
ATOM   5773  N   TRP B 385     -42.795  -0.045 -24.763  1.00  0.320          N  
ATOM   5774  CA  TRP B 385     -41.367  -0.391 -24.864  1.00  0.330          C  
ATOM   5775  C   TRP B 385     -40.754   0.363 -26.031  1.00  0.410          C  
ATOM   5776  O   TRP B 385     -41.470   0.753 -26.951  1.00  0.460          O  
ATOM   5777  CB  TRP B 385     -41.094  -1.880 -24.987  1.00  0.460          C  
ATOM   5778  CG  TRP B 385     -39.613  -2.226 -25.058  1.00  0.460          C  
ATOM   5779  CD1 TRP B 385     -38.932  -2.676 -26.139  1.00  0.460          C  
ATOM   5780  CD2 TRP B 385     -38.630  -2.128 -23.989  1.00  0.460          C  
ATOM   5781  NE1 TRP B 385     -37.607  -2.852 -25.820  1.00  0.460          N  
ATOM   5782  CE2 TRP B 385     -37.407  -2.519 -24.523  1.00  0.460          C  
ATOM   5783  CE3 TRP B 385     -38.691  -1.744 -22.658  1.00  0.460          C  
ATOM   5784  CZ2 TRP B 385     -36.248  -2.530 -23.772  1.00  0.460          C  
ATOM   5785  CZ3 TRP B 385     -37.531  -1.765 -21.896  1.00  0.460          C  
ATOM   5786  CH2 TRP B 385     -36.336  -2.146 -22.444  1.00  0.460          C  
ATOM   5787  H   TRP B 385     -43.474  -0.673 -25.191  1.00  0.380          H  
ATOM   5788  HA  TRP B 385     -40.879  -0.071 -23.951  1.00  0.400          H  
ATOM   5789 1HB  TRP B 385     -41.444  -2.316 -24.110  1.00  0.550          H  
ATOM   5790 2HB  TRP B 385     -41.620  -2.315 -25.842  1.00  0.550          H  
ATOM   5791  HD1 TRP B 385     -39.369  -2.865 -27.114  1.00  0.550          H  
ATOM   5792  HE1 TRP B 385     -36.878  -3.197 -26.460  1.00  0.550          H  
ATOM   5793  HE3 TRP B 385     -39.620  -1.445 -22.222  1.00  0.550          H  
ATOM   5794  HZ2 TRP B 385     -35.301  -2.827 -24.189  1.00  0.550          H  
ATOM   5795  HZ3 TRP B 385     -37.598  -1.469 -20.849  1.00  0.550          H  
ATOM   5796  HH2 TRP B 385     -35.441  -2.152 -21.823  1.00  0.550          H  
ATOM   5797  N   TRP B 386     -39.447   0.605 -26.002  1.00  0.440          N  
ATOM   5798  CA  TRP B 386     -38.819   1.300 -27.116  1.00  0.500          C  
ATOM   5799  C   TRP B 386     -39.203   0.703 -28.455  1.00  0.520          C  
ATOM   5800  O   TRP B 386     -39.137  -0.508 -28.659  1.00  0.510          O  
ATOM   5801  CB  TRP B 386     -37.286   1.190 -27.126  1.00  0.680          C  
ATOM   5802  CG  TRP B 386     -36.535   1.880 -26.076  1.00  0.680          C  
ATOM   5803  CD1 TRP B 386     -35.762   1.310 -25.114  1.00  0.680          C  
ATOM   5804  CD2 TRP B 386     -36.475   3.302 -25.855  1.00  0.680          C  
ATOM   5805  NE1 TRP B 386     -35.206   2.289 -24.322  1.00  0.680          N  
ATOM   5806  CE2 TRP B 386     -35.649   3.508 -24.753  1.00  0.680          C  
ATOM   5807  CE3 TRP B 386     -37.054   4.405 -26.491  1.00  0.680          C  
ATOM   5808  CZ2 TRP B 386     -35.390   4.771 -24.264  1.00  0.680          C  
ATOM   5809  CZ3 TRP B 386     -36.794   5.665 -25.995  1.00  0.680          C  
ATOM   5810  CH2 TRP B 386     -35.989   5.844 -24.912  1.00  0.680          C  
ATOM   5811  H   TRP B 386     -38.891   0.265 -25.234  1.00  0.530          H  
ATOM   5812  HA  TRP B 386     -39.130   2.342 -27.093  1.00  0.600          H  
ATOM   5813 1HB  TRP B 386     -37.021   0.133 -27.068  1.00  0.810          H  
ATOM   5814 2HB  TRP B 386     -36.922   1.551 -28.088  1.00  0.810          H  
ATOM   5815  HD1 TRP B 386     -35.592   0.240 -25.002  1.00  0.810          H  
ATOM   5816  HE1 TRP B 386     -34.566   2.154 -23.544  1.00  0.810          H  
ATOM   5817  HE3 TRP B 386     -37.701   4.277 -27.348  1.00  0.810          H  
ATOM   5818  HZ2 TRP B 386     -34.748   4.939 -23.400  1.00  0.810          H  
ATOM   5819  HZ3 TRP B 386     -37.254   6.523 -26.487  1.00  0.810          H  
ATOM   5820  HH2 TRP B 386     -35.814   6.857 -24.549  1.00  0.810          H  
ATOM   5821  N   PHE B 387     -39.510   1.581 -29.392  1.00  0.580          N  
ATOM   5822  CA  PHE B 387     -39.852   1.198 -30.745  1.00  0.610          C  
ATOM   5823  C   PHE B 387     -38.557   0.652 -31.360  1.00  0.620          C  
ATOM   5824  O   PHE B 387     -37.468   1.069 -30.936  1.00  0.630          O  
ATOM   5825  CB  PHE B 387     -40.305   2.438 -31.541  1.00  0.840          C  
ATOM   5826  CG  PHE B 387     -41.596   3.118 -31.076  1.00  0.840          C  
ATOM   5827  CD1 PHE B 387     -41.784   4.466 -31.358  1.00  0.840          C  
ATOM   5828  CD2 PHE B 387     -42.592   2.463 -30.352  1.00  0.840          C  
ATOM   5829  CE1 PHE B 387     -42.910   5.132 -30.942  1.00  0.840          C  
ATOM   5830  CE2 PHE B 387     -43.717   3.146 -29.943  1.00  0.840          C  
ATOM   5831  CZ  PHE B 387     -43.870   4.468 -30.238  1.00  0.840          C  
ATOM   5832  H   PHE B 387     -39.561   2.554 -29.136  1.00  0.700          H  
ATOM   5833  HA  PHE B 387     -40.623   0.433 -30.718  1.00  0.730          H  
ATOM   5834 1HB  PHE B 387     -39.514   3.179 -31.515  1.00  1.010          H  
ATOM   5835 2HB  PHE B 387     -40.438   2.171 -32.584  1.00  1.010          H  
ATOM   5836  HD1 PHE B 387     -41.018   5.002 -31.918  1.00  1.010          H  
ATOM   5837  HD2 PHE B 387     -42.488   1.408 -30.095  1.00  1.010          H  
ATOM   5838  HE1 PHE B 387     -43.036   6.193 -31.168  1.00  1.010          H  
ATOM   5839  HE2 PHE B 387     -44.474   2.638 -29.377  1.00  1.010          H  
ATOM   5840  HZ  PHE B 387     -44.750   4.999 -29.907  1.00  1.010          H  
ATOM   5841  N   PRO B 388     -38.598  -0.259 -32.354  1.00  0.650          N  
ATOM   5842  CA  PRO B 388     -37.428  -0.781 -33.051  1.00  0.690          C  
ATOM   5843  C   PRO B 388     -36.482   0.319 -33.528  1.00  0.750          C  
ATOM   5844  O   PRO B 388     -35.266   0.142 -33.497  1.00  0.810          O  
ATOM   5845  CB  PRO B 388     -38.057  -1.466 -34.271  1.00  1.030          C  
ATOM   5846  CG  PRO B 388     -39.398  -1.911 -33.807  1.00  1.030          C  
ATOM   5847  CD  PRO B 388     -39.881  -0.795 -32.864  1.00  1.030          C  
ATOM   5848  HA  PRO B 388     -36.905  -1.498 -32.405  1.00  0.830          H  
ATOM   5849 1HB  PRO B 388     -38.113  -0.760 -35.119  1.00  1.240          H  
ATOM   5850 2HB  PRO B 388     -37.424  -2.304 -34.591  1.00  1.240          H  
ATOM   5851 1HG  PRO B 388     -40.052  -2.040 -34.670  1.00  1.240          H  
ATOM   5852 2HG  PRO B 388     -39.328  -2.891 -33.350  1.00  1.240          H  
ATOM   5853 1HD  PRO B 388     -40.432  -0.033 -33.426  1.00  1.240          H  
ATOM   5854 2HD  PRO B 388     -40.477  -1.247 -32.069  1.00  1.240          H  
ATOM   5855  N   GLU B 389     -37.047   1.468 -33.911  1.00  0.800          N  
ATOM   5856  CA  GLU B 389     -36.311   2.622 -34.403  1.00  0.910          C  
ATOM   5857  C   GLU B 389     -35.620   3.447 -33.312  1.00  0.890          C  
ATOM   5858  O   GLU B 389     -34.882   4.383 -33.622  1.00  1.020          O  
ATOM   5859  CB  GLU B 389     -37.272   3.520 -35.187  1.00  1.230          C  
ATOM   5860  CG  GLU B 389     -37.919   2.835 -36.409  1.00  1.230          C  
ATOM   5861  CD  GLU B 389     -39.090   1.953 -36.025  1.00  1.230          C  
ATOM   5862  OE1 GLU B 389     -39.502   2.045 -34.887  1.00  1.230          O  
ATOM   5863  OE2 GLU B 389     -39.554   1.196 -36.837  1.00  1.230          O  
ATOM   5864  H   GLU B 389     -38.067   1.552 -33.950  1.00  0.960          H  
ATOM   5865  HA  GLU B 389     -35.541   2.259 -35.083  1.00  1.090          H  
ATOM   5866 1HB  GLU B 389     -38.065   3.868 -34.524  1.00  1.480          H  
ATOM   5867 2HB  GLU B 389     -36.736   4.399 -35.543  1.00  1.480          H  
ATOM   5868 1HG  GLU B 389     -38.261   3.598 -37.107  1.00  1.480          H  
ATOM   5869 2HG  GLU B 389     -37.165   2.230 -36.912  1.00  1.480          H  
ATOM   5870  N   ARG B 390     -35.916   3.157 -32.044  1.00  0.790          N  
ATOM   5871  CA  ARG B 390     -35.374   3.915 -30.921  1.00  0.800          C  
ATOM   5872  C   ARG B 390     -34.468   3.079 -30.014  1.00  0.770          C  
ATOM   5873  O   ARG B 390     -33.599   3.617 -29.329  1.00  0.830          O  
ATOM   5874  CB  ARG B 390     -36.509   4.494 -30.103  1.00  1.120          C  
ATOM   5875  CG  ARG B 390     -37.343   5.508 -30.854  1.00  1.120          C  
ATOM   5876  CD  ARG B 390     -38.405   6.100 -30.024  1.00  1.120          C  
ATOM   5877  NE  ARG B 390     -39.163   7.068 -30.789  1.00  1.120          N  
ATOM   5878  CZ  ARG B 390     -40.053   7.950 -30.288  1.00  1.120          C  
ATOM   5879  NH1 ARG B 390     -40.308   7.995 -28.999  1.00  1.120          N  
ATOM   5880  NH2 ARG B 390     -40.656   8.787 -31.102  1.00  1.120          N  
ATOM   5881  H   ARG B 390     -36.507   2.352 -31.857  1.00  0.950          H  
ATOM   5882  HA  ARG B 390     -34.783   4.738 -31.320  1.00  0.960          H  
ATOM   5883 1HB  ARG B 390     -37.165   3.687 -29.774  1.00  1.340          H  
ATOM   5884 2HB  ARG B 390     -36.103   4.978 -29.219  1.00  1.340          H  
ATOM   5885 1HG  ARG B 390     -36.696   6.310 -31.208  1.00  1.340          H  
ATOM   5886 2HG  ARG B 390     -37.813   5.023 -31.710  1.00  1.340          H  
ATOM   5887 1HD  ARG B 390     -39.088   5.319 -29.682  1.00  1.340          H  
ATOM   5888 2HD  ARG B 390     -37.958   6.603 -29.167  1.00  1.340          H  
ATOM   5889  HE  ARG B 390     -39.002   7.092 -31.789  1.00  1.340          H  
ATOM   5890 1HH1 ARG B 390     -39.850   7.369 -28.363  1.00  1.340          H  
ATOM   5891 2HH1 ARG B 390     -40.967   8.682 -28.633  1.00  1.340          H  
ATOM   5892 1HH2 ARG B 390     -40.464   8.771 -32.089  1.00  1.340          H  
ATOM   5893 2HH2 ARG B 390     -41.306   9.491 -30.722  1.00  1.340          H  
ATOM   5894  N   PHE B 391     -34.670   1.770 -30.011  1.00  0.750          N  
ATOM   5895  CA  PHE B 391     -33.914   0.856 -29.160  1.00  0.710          C  
ATOM   5896  C   PHE B 391     -32.393   0.865 -29.375  1.00  0.740          C  
ATOM   5897  O   PHE B 391     -31.911   0.866 -30.512  1.00  0.830          O  
ATOM   5898  CB  PHE B 391     -34.418  -0.567 -29.375  1.00  1.010          C  
ATOM   5899  CG  PHE B 391     -33.618  -1.560 -28.625  1.00  1.010          C  
ATOM   5900  CD1 PHE B 391     -33.762  -1.719 -27.271  1.00  1.010          C  
ATOM   5901  CD2 PHE B 391     -32.687  -2.345 -29.296  1.00  1.010          C  
ATOM   5902  CE1 PHE B 391     -32.986  -2.620 -26.603  1.00  1.010          C  
ATOM   5903  CE2 PHE B 391     -31.933  -3.255 -28.627  1.00  1.010          C  
ATOM   5904  CZ  PHE B 391     -32.075  -3.387 -27.282  1.00  1.010          C  
ATOM   5905  H   PHE B 391     -35.434   1.400 -30.578  1.00  0.900          H  
ATOM   5906  HA  PHE B 391     -34.105   1.140 -28.125  1.00  0.850          H  
ATOM   5907 1HB  PHE B 391     -35.461  -0.644 -29.059  1.00  1.210          H  
ATOM   5908 2HB  PHE B 391     -34.383  -0.813 -30.440  1.00  1.210          H  
ATOM   5909  HD1 PHE B 391     -34.487  -1.114 -26.732  1.00  1.210          H  
ATOM   5910  HD2 PHE B 391     -32.566  -2.222 -30.375  1.00  1.210          H  
ATOM   5911  HE1 PHE B 391     -33.092  -2.730 -25.529  1.00  1.210          H  
ATOM   5912  HE2 PHE B 391     -31.213  -3.864 -29.165  1.00  1.210          H  
ATOM   5913  HZ  PHE B 391     -31.466  -4.099 -26.742  1.00  1.210          H  
ATOM   5914  N   ILE B 392     -31.625   0.858 -28.267  1.00  0.740          N  
ATOM   5915  CA  ILE B 392     -30.165   0.815 -28.351  1.00  0.830          C  
ATOM   5916  C   ILE B 392     -29.581  -0.559 -28.025  1.00  0.770          C  
ATOM   5917  O   ILE B 392     -29.543  -0.990 -26.867  1.00  0.860          O  
ATOM   5918  CB  ILE B 392     -29.526   1.832 -27.380  1.00  1.130          C  
ATOM   5919  CG1 ILE B 392     -30.018   3.259 -27.731  1.00  1.130          C  
ATOM   5920  CG2 ILE B 392     -27.963   1.722 -27.435  1.00  1.130          C  
ATOM   5921  CD1 ILE B 392     -29.654   4.322 -26.706  1.00  1.130          C  
ATOM   5922  H   ILE B 392     -32.060   0.899 -27.356  1.00  0.890          H  
ATOM   5923  HA  ILE B 392     -29.874   1.073 -29.368  1.00  1.000          H  
ATOM   5924  HB  ILE B 392     -29.859   1.614 -26.366  1.00  1.350          H  
ATOM   5925 1HG1 ILE B 392     -29.599   3.546 -28.693  1.00  1.350          H  
ATOM   5926 2HG1 ILE B 392     -31.107   3.243 -27.824  1.00  1.350          H  
ATOM   5927 1HG2 ILE B 392     -27.512   2.420 -26.743  1.00  1.350          H  
ATOM   5928 2HG2 ILE B 392     -27.632   0.718 -27.166  1.00  1.350          H  
ATOM   5929 3HG2 ILE B 392     -27.620   1.945 -28.445  1.00  1.350          H  
ATOM   5930 1HD1 ILE B 392     -30.052   5.282 -27.036  1.00  1.350          H  
ATOM   5931 2HD1 ILE B 392     -30.094   4.061 -25.742  1.00  1.350          H  
ATOM   5932 3HD1 ILE B 392     -28.580   4.403 -26.600  1.00  1.350          H  
ATOM   5933  N   ASP B 393     -29.058  -1.204 -29.056  1.00  0.770          N  
ATOM   5934  CA  ASP B 393     -28.496  -2.542 -28.953  1.00  0.790          C  
ATOM   5935  C   ASP B 393     -27.118  -2.548 -28.319  1.00  0.790          C  
ATOM   5936  O   ASP B 393     -26.208  -1.862 -28.790  1.00  0.890          O  
ATOM   5937  CB  ASP B 393     -28.419  -3.197 -30.338  1.00  1.100          C  
ATOM   5938  CG  ASP B 393     -27.946  -4.663 -30.310  1.00  1.100          C  
ATOM   5939  OD1 ASP B 393     -26.811  -4.913 -30.024  1.00  1.100          O  
ATOM   5940  OD2 ASP B 393     -28.751  -5.522 -30.572  1.00  1.100          O  
ATOM   5941  H   ASP B 393     -29.104  -0.761 -29.964  1.00  0.920          H  
ATOM   5942  HA  ASP B 393     -29.142  -3.137 -28.313  1.00  0.950          H  
ATOM   5943 1HB  ASP B 393     -29.397  -3.149 -30.817  1.00  1.320          H  
ATOM   5944 2HB  ASP B 393     -27.726  -2.630 -30.961  1.00  1.320          H  
ATOM   5945  N   GLY B 394     -26.971  -3.309 -27.240  1.00  0.760          N  
ATOM   5946  CA  GLY B 394     -25.701  -3.444 -26.549  1.00  0.820          C  
ATOM   5947  C   GLY B 394     -25.585  -2.499 -25.378  1.00  0.810          C  
ATOM   5948  O   GLY B 394     -24.526  -2.398 -24.757  1.00  0.870          O  
ATOM   5949  H   GLY B 394     -27.782  -3.787 -26.842  1.00  0.910          H  
ATOM   5950 1HA  GLY B 394     -25.592  -4.467 -26.192  1.00  0.980          H  
ATOM   5951 2HA  GLY B 394     -24.889  -3.264 -27.251  1.00  0.980          H  
ATOM   5952  N   TYR B 395     -26.655  -1.779 -25.070  1.00  0.840          N  
ATOM   5953  CA  TYR B 395     -26.607  -0.899 -23.923  1.00  0.850          C  
ATOM   5954  C   TYR B 395     -26.451  -1.670 -22.616  1.00  0.740          C  
ATOM   5955  O   TYR B 395     -27.135  -2.675 -22.383  1.00  0.650          O  
ATOM   5956  CB  TYR B 395     -27.864  -0.035 -23.831  1.00  1.190          C  
ATOM   5957  CG  TYR B 395     -27.874   0.820 -22.583  1.00  1.190          C  
ATOM   5958  CD1 TYR B 395     -27.133   1.985 -22.517  1.00  1.190          C  
ATOM   5959  CD2 TYR B 395     -28.612   0.405 -21.482  1.00  1.190          C  
ATOM   5960  CE1 TYR B 395     -27.130   2.730 -21.351  1.00  1.190          C  
ATOM   5961  CE2 TYR B 395     -28.609   1.144 -20.327  1.00  1.190          C  
ATOM   5962  CZ  TYR B 395     -27.872   2.301 -20.253  1.00  1.190          C  
ATOM   5963  OH  TYR B 395     -27.868   3.039 -19.089  1.00  1.190          O  
ATOM   5964  H   TYR B 395     -27.516  -1.832 -25.633  1.00  1.010          H  
ATOM   5965  HA  TYR B 395     -25.740  -0.247 -24.029  1.00  1.020          H  
ATOM   5966 1HB  TYR B 395     -27.932   0.614 -24.697  1.00  1.420          H  
ATOM   5967 2HB  TYR B 395     -28.749  -0.674 -23.827  1.00  1.420          H  
ATOM   5968  HD1 TYR B 395     -26.549   2.313 -23.377  1.00  1.420          H  
ATOM   5969  HD2 TYR B 395     -29.190  -0.520 -21.533  1.00  1.420          H  
ATOM   5970  HE1 TYR B 395     -26.545   3.646 -21.292  1.00  1.420          H  
ATOM   5971  HE2 TYR B 395     -29.186   0.809 -19.467  1.00  1.420          H  
ATOM   5972  HH  TYR B 395     -27.321   3.819 -19.208  1.00  1.420          H  
ATOM   5973  N   VAL B 396     -25.546  -1.207 -21.751  1.00  0.800          N  
ATOM   5974  CA  VAL B 396     -25.425  -1.806 -20.433  1.00  0.770          C  
ATOM   5975  C   VAL B 396     -25.527  -0.720 -19.361  1.00  0.770          C  
ATOM   5976  O   VAL B 396     -24.751   0.243 -19.375  1.00  0.990          O  
ATOM   5977  CB  VAL B 396     -24.097  -2.576 -20.250  1.00  1.090          C  
ATOM   5978  CG1 VAL B 396     -24.036  -3.166 -18.838  1.00  1.090          C  
ATOM   5979  CG2 VAL B 396     -23.985  -3.699 -21.261  1.00  1.090          C  
ATOM   5980  H   VAL B 396     -24.963  -0.420 -22.003  1.00  0.960          H  
ATOM   5981  HA  VAL B 396     -26.237  -2.502 -20.306  1.00  0.920          H  
ATOM   5982  HB  VAL B 396     -23.265  -1.883 -20.364  1.00  1.310          H  
ATOM   5983 1HG1 VAL B 396     -23.099  -3.677 -18.716  1.00  1.310          H  
ATOM   5984 2HG1 VAL B 396     -24.112  -2.379 -18.098  1.00  1.310          H  
ATOM   5985 3HG1 VAL B 396     -24.861  -3.867 -18.700  1.00  1.310          H  
ATOM   5986 1HG2 VAL B 396     -23.056  -4.212 -21.100  1.00  1.310          H  
ATOM   5987 2HG2 VAL B 396     -24.806  -4.378 -21.123  1.00  1.310          H  
ATOM   5988 3HG2 VAL B 396     -24.009  -3.297 -22.274  1.00  1.310          H  
ATOM   5989  N   GLY B 397     -26.472  -0.889 -18.443  1.00  0.700          N  
ATOM   5990  CA  GLY B 397     -26.716   0.027 -17.342  1.00  0.730          C  
ATOM   5991  C   GLY B 397     -26.370  -0.626 -16.009  1.00  0.570          C  
ATOM   5992  O   GLY B 397     -25.831  -1.737 -15.970  1.00  0.540          O  
ATOM   5993  H   GLY B 397     -27.056  -1.714 -18.536  1.00  0.840          H  
ATOM   5994 1HA  GLY B 397     -26.154   0.944 -17.480  1.00  0.880          H  
ATOM   5995 2HA  GLY B 397     -27.768   0.308 -17.343  1.00  0.880          H  
ATOM   5996  N   GLY B 398     -26.727   0.040 -14.915  1.00  0.590          N  
ATOM   5997  CA  GLY B 398     -26.463  -0.465 -13.574  1.00  0.540          C  
ATOM   5998  C   GLY B 398     -26.740   0.610 -12.541  1.00  0.570          C  
ATOM   5999  O   GLY B 398     -26.986   1.764 -12.903  1.00  0.610          O  
ATOM   6000  H   GLY B 398     -27.178   0.939 -15.008  1.00  0.710          H  
ATOM   6001 1HA  GLY B 398     -27.107  -1.321 -13.385  1.00  0.650          H  
ATOM   6002 2HA  GLY B 398     -25.434  -0.809 -13.490  1.00  0.650          H  
ATOM   6003  N   ASP B 399     -26.745   0.214 -11.266  1.00  0.570          N  
ATOM   6004  CA  ASP B 399     -27.036   1.155 -10.180  1.00  0.620          C  
ATOM   6005  C   ASP B 399     -26.604   0.617  -8.799  1.00  0.590          C  
ATOM   6006  O   ASP B 399     -26.158  -0.533  -8.688  1.00  0.580          O  
ATOM   6007  CB  ASP B 399     -28.529   1.508 -10.216  1.00  0.850          C  
ATOM   6008  CG  ASP B 399     -28.797   2.936  -9.778  1.00  0.850          C  
ATOM   6009  OD1 ASP B 399     -28.034   3.447  -8.985  1.00  0.850          O  
ATOM   6010  OD2 ASP B 399     -29.723   3.514 -10.280  1.00  0.850          O  
ATOM   6011  H   ASP B 399     -26.458  -0.753 -11.094  1.00  0.680          H  
ATOM   6012  HA  ASP B 399     -26.500   2.073 -10.358  1.00  0.740          H  
ATOM   6013 1HB  ASP B 399     -28.925   1.372 -11.219  1.00  1.020          H  
ATOM   6014 2HB  ASP B 399     -29.074   0.836  -9.552  1.00  1.020          H  
ATOM   6015  N   LEU B 400     -26.813   1.432  -7.748  1.00  0.600          N  
ATOM   6016  CA  LEU B 400     -26.534   1.075  -6.342  1.00  0.580          C  
ATOM   6017  C   LEU B 400     -27.630   1.609  -5.405  1.00  0.590          C  
ATOM   6018  O   LEU B 400     -27.924   2.806  -5.405  1.00  0.630          O  
ATOM   6019  CB  LEU B 400     -25.212   1.695  -5.859  1.00  0.820          C  
ATOM   6020  CG  LEU B 400     -24.801   1.388  -4.363  1.00  0.820          C  
ATOM   6021  CD1 LEU B 400     -24.430  -0.089  -4.229  1.00  0.820          C  
ATOM   6022  CD2 LEU B 400     -23.678   2.284  -3.946  1.00  0.820          C  
ATOM   6023  H   LEU B 400     -27.186   2.362  -7.962  1.00  0.720          H  
ATOM   6024  HA  LEU B 400     -26.501  -0.006  -6.261  1.00  0.700          H  
ATOM   6025 1HB  LEU B 400     -24.411   1.335  -6.504  1.00  0.980          H  
ATOM   6026 2HB  LEU B 400     -25.282   2.777  -5.970  1.00  0.980          H  
ATOM   6027  HG  LEU B 400     -25.642   1.576  -3.699  1.00  0.980          H  
ATOM   6028 1HD1 LEU B 400     -24.147  -0.281  -3.211  1.00  0.980          H  
ATOM   6029 2HD1 LEU B 400     -25.266  -0.726  -4.496  1.00  0.980          H  
ATOM   6030 3HD1 LEU B 400     -23.588  -0.314  -4.883  1.00  0.980          H  
ATOM   6031 1HD2 LEU B 400     -23.400   2.073  -2.910  1.00  0.980          H  
ATOM   6032 2HD2 LEU B 400     -22.851   2.118  -4.571  1.00  0.980          H  
ATOM   6033 3HD2 LEU B 400     -23.994   3.323  -4.032  1.00  0.980          H  
ATOM   6034  N   VAL B 401     -28.184   0.741  -4.559  1.00  0.590          N  
ATOM   6035  CA  VAL B 401     -29.249   1.129  -3.643  1.00  0.640          C  
ATOM   6036  C   VAL B 401     -28.853   0.830  -2.204  1.00  0.580          C  
ATOM   6037  O   VAL B 401     -28.387  -0.266  -1.900  1.00  0.580          O  
ATOM   6038  CB  VAL B 401     -30.511   0.278  -3.879  1.00  0.880          C  
ATOM   6039  CG1 VAL B 401     -31.666   0.771  -3.020  1.00  0.880          C  
ATOM   6040  CG2 VAL B 401     -30.821   0.164  -5.339  1.00  0.880          C  
ATOM   6041  H   VAL B 401     -27.885  -0.230  -4.605  1.00  0.710          H  
ATOM   6042  HA  VAL B 401     -29.461   2.192  -3.756  1.00  0.770          H  
ATOM   6043  HB  VAL B 401     -30.326  -0.669  -3.493  1.00  1.050          H  
ATOM   6044 1HG1 VAL B 401     -32.514   0.132  -3.160  1.00  1.050          H  
ATOM   6045 2HG1 VAL B 401     -31.396   0.757  -1.978  1.00  1.050          H  
ATOM   6046 3HG1 VAL B 401     -31.943   1.782  -3.312  1.00  1.050          H  
ATOM   6047 1HG2 VAL B 401     -31.686  -0.473  -5.455  1.00  1.050          H  
ATOM   6048 2HG2 VAL B 401     -31.007   1.105  -5.723  1.00  1.050          H  
ATOM   6049 3HG2 VAL B 401     -29.975  -0.276  -5.867  1.00  1.050          H  
ATOM   6050  N   ARG B 402     -29.052   1.773  -1.296  1.00  0.650          N  
ATOM   6051  CA  ARG B 402     -28.760   1.495   0.109  1.00  0.750          C  
ATOM   6052  C   ARG B 402     -29.981   1.791   0.977  1.00  0.810          C  
ATOM   6053  O   ARG B 402     -30.372   2.949   1.126  1.00  0.980          O  
ATOM   6054  CB  ARG B 402     -27.554   2.291   0.568  1.00  1.010          C  
ATOM   6055  CG  ARG B 402     -26.277   1.907  -0.162  1.00  1.010          C  
ATOM   6056  CD  ARG B 402     -25.079   2.648   0.306  1.00  1.010          C  
ATOM   6057  NE  ARG B 402     -24.800   2.391   1.723  1.00  1.010          N  
ATOM   6058  CZ  ARG B 402     -24.211   1.275   2.205  1.00  1.010          C  
ATOM   6059  NH1 ARG B 402     -23.877   0.297   1.426  1.00  1.010          N  
ATOM   6060  NH2 ARG B 402     -23.969   1.118   3.485  1.00  1.010          N  
ATOM   6061  H   ARG B 402     -29.427   2.672  -1.572  1.00  0.780          H  
ATOM   6062  HA  ARG B 402     -28.524   0.437   0.221  1.00  0.900          H  
ATOM   6063 1HB  ARG B 402     -27.730   3.354   0.415  1.00  1.210          H  
ATOM   6064 2HB  ARG B 402     -27.400   2.129   1.633  1.00  1.210          H  
ATOM   6065 1HG  ARG B 402     -26.119   0.836  -0.046  1.00  1.210          H  
ATOM   6066 2HG  ARG B 402     -26.394   2.128  -1.222  1.00  1.210          H  
ATOM   6067 1HD  ARG B 402     -24.210   2.353  -0.283  1.00  1.210          H  
ATOM   6068 2HD  ARG B 402     -25.249   3.718   0.182  1.00  1.210          H  
ATOM   6069  HE  ARG B 402     -25.040   3.118   2.385  1.00  1.210          H  
ATOM   6070 1HH1 ARG B 402     -24.053   0.322   0.435  1.00  1.210          H  
ATOM   6071 2HH1 ARG B 402     -23.454  -0.534   1.868  1.00  1.210          H  
ATOM   6072 1HH2 ARG B 402     -24.211   1.833   4.154  1.00  1.210          H  
ATOM   6073 2HH2 ARG B 402     -23.543   0.220   3.767  1.00  1.210          H  
ATOM   6074  N   GLU B 403     -30.616   0.732   1.499  1.00  0.740          N  
ATOM   6075  CA  GLU B 403     -31.844   0.876   2.294  1.00  0.850          C  
ATOM   6076  C   GLU B 403     -31.932  -0.072   3.486  1.00  0.800          C  
ATOM   6077  O   GLU B 403     -31.681  -1.268   3.372  1.00  0.790          O  
ATOM   6078  CB  GLU B 403     -33.091   0.654   1.424  1.00  1.150          C  
ATOM   6079  CG  GLU B 403     -33.351   1.705   0.351  1.00  1.150          C  
ATOM   6080  CD  GLU B 403     -34.601   1.422  -0.438  1.00  1.150          C  
ATOM   6081  OE1 GLU B 403     -35.170   0.370  -0.245  1.00  1.150          O  
ATOM   6082  OE2 GLU B 403     -34.999   2.257  -1.217  1.00  1.150          O  
ATOM   6083  H   GLU B 403     -30.201  -0.194   1.352  1.00  0.890          H  
ATOM   6084  HA  GLU B 403     -31.876   1.895   2.679  1.00  1.020          H  
ATOM   6085 1HB  GLU B 403     -33.006  -0.310   0.923  1.00  1.380          H  
ATOM   6086 2HB  GLU B 403     -33.973   0.607   2.066  1.00  1.380          H  
ATOM   6087 1HG  GLU B 403     -33.450   2.676   0.833  1.00  1.380          H  
ATOM   6088 2HG  GLU B 403     -32.513   1.759  -0.315  1.00  1.380          H  
ATOM   6089  N   GLU B 404     -32.325   0.461   4.639  1.00  0.900          N  
ATOM   6090  CA  GLU B 404     -32.532  -0.328   5.860  1.00  1.010          C  
ATOM   6091  C   GLU B 404     -31.349  -1.247   6.187  1.00  1.030          C  
ATOM   6092  O   GLU B 404     -31.527  -2.384   6.628  1.00  1.140          O  
ATOM   6093  CB  GLU B 404     -33.826  -1.154   5.742  1.00  1.370          C  
ATOM   6094  CG  GLU B 404     -35.097  -0.309   5.560  1.00  1.370          C  
ATOM   6095  CD  GLU B 404     -36.395  -1.115   5.557  1.00  1.370          C  
ATOM   6096  OE1 GLU B 404     -36.343  -2.317   5.437  1.00  1.370          O  
ATOM   6097  OE2 GLU B 404     -37.435  -0.511   5.680  1.00  1.370          O  
ATOM   6098  H   GLU B 404     -32.501   1.457   4.667  1.00  1.080          H  
ATOM   6099  HA  GLU B 404     -32.653   0.366   6.693  1.00  1.210          H  
ATOM   6100 1HB  GLU B 404     -33.751  -1.842   4.899  1.00  1.640          H  
ATOM   6101 2HB  GLU B 404     -33.955  -1.757   6.641  1.00  1.640          H  
ATOM   6102 1HG  GLU B 404     -35.143   0.427   6.361  1.00  1.640          H  
ATOM   6103 2HG  GLU B 404     -35.018   0.230   4.616  1.00  1.640          H  
ATOM   6104  N   GLY B 405     -30.129  -0.755   5.976  1.00  1.020          N  
ATOM   6105  CA  GLY B 405     -28.919  -1.517   6.264  1.00  1.110          C  
ATOM   6106  C   GLY B 405     -28.520  -2.514   5.172  1.00  1.000          C  
ATOM   6107  O   GLY B 405     -27.499  -3.192   5.304  1.00  1.110          O  
ATOM   6108  H   GLY B 405     -30.037   0.187   5.623  1.00  1.220          H  
ATOM   6109 1HA  GLY B 405     -28.097  -0.820   6.426  1.00  1.330          H  
ATOM   6110 2HA  GLY B 405     -29.056  -2.053   7.201  1.00  1.330          H  
ATOM   6111  N   ARG B 406     -29.290  -2.594   4.087  1.00  0.840          N  
ATOM   6112  CA  ARG B 406     -29.008  -3.550   3.028  1.00  0.760          C  
ATOM   6113  C   ARG B 406     -28.546  -2.851   1.756  1.00  0.680          C  
ATOM   6114  O   ARG B 406     -29.004  -1.756   1.407  1.00  0.700          O  
ATOM   6115  CB  ARG B 406     -30.248  -4.380   2.719  1.00  1.100          C  
ATOM   6116  CG  ARG B 406     -30.527  -5.517   3.702  1.00  1.100          C  
ATOM   6117  CD  ARG B 406     -31.147  -5.028   4.986  1.00  1.100          C  
ATOM   6118  NE  ARG B 406     -31.492  -6.109   5.842  1.00  1.100          N  
ATOM   6119  CZ  ARG B 406     -32.113  -6.033   7.025  1.00  1.100          C  
ATOM   6120  NH1 ARG B 406     -32.525  -4.883   7.539  1.00  1.100          N  
ATOM   6121  NH2 ARG B 406     -32.283  -7.171   7.661  1.00  1.100          N  
ATOM   6122  H   ARG B 406     -30.130  -2.022   4.016  1.00  1.010          H  
ATOM   6123  HA  ARG B 406     -28.216  -4.220   3.362  1.00  0.910          H  
ATOM   6124 1HB  ARG B 406     -31.122  -3.731   2.698  1.00  1.320          H  
ATOM   6125 2HB  ARG B 406     -30.141  -4.825   1.728  1.00  1.320          H  
ATOM   6126 1HG  ARG B 406     -31.196  -6.245   3.251  1.00  1.320          H  
ATOM   6127 2HG  ARG B 406     -29.586  -6.000   3.954  1.00  1.320          H  
ATOM   6128 1HD  ARG B 406     -30.442  -4.437   5.526  1.00  1.320          H  
ATOM   6129 2HD  ARG B 406     -32.041  -4.438   4.778  1.00  1.320          H  
ATOM   6130  HE  ARG B 406     -31.194  -7.051   5.567  1.00  1.320          H  
ATOM   6131 1HH1 ARG B 406     -32.348  -3.987   7.046  1.00  1.320          H  
ATOM   6132 2HH1 ARG B 406     -32.985  -4.866   8.434  1.00  1.320          H  
ATOM   6133 1HH2 ARG B 406     -31.883  -8.016   7.213  1.00  1.320          H  
ATOM   6134 2HH2 ARG B 406     -32.730  -7.208   8.559  1.00  1.320          H  
ATOM   6135  N   THR B 407     -27.639  -3.502   1.041  1.00  0.620          N  
ATOM   6136  CA  THR B 407     -27.123  -2.921  -0.200  1.00  0.570          C  
ATOM   6137  C   THR B 407     -27.470  -3.730  -1.428  1.00  0.550          C  
ATOM   6138  O   THR B 407     -27.231  -4.933  -1.481  1.00  0.550          O  
ATOM   6139  CB  THR B 407     -25.597  -2.729  -0.125  1.00  0.820          C  
ATOM   6140  OG1 THR B 407     -25.294  -1.829   0.940  1.00  0.820          O  
ATOM   6141  CG2 THR B 407     -25.056  -2.145  -1.409  1.00  0.820          C  
ATOM   6142  H   THR B 407     -27.328  -4.418   1.378  1.00  0.740          H  
ATOM   6143  HA  THR B 407     -27.567  -1.937  -0.324  1.00  0.680          H  
ATOM   6144  HB  THR B 407     -25.126  -3.679   0.053  1.00  0.980          H  
ATOM   6145  HG1 THR B 407     -25.508  -2.240   1.785  1.00  0.980          H  
ATOM   6146 1HG2 THR B 407     -23.987  -2.011  -1.314  1.00  0.980          H  
ATOM   6147 2HG2 THR B 407     -25.257  -2.801  -2.249  1.00  0.980          H  
ATOM   6148 3HG2 THR B 407     -25.536  -1.182  -1.578  1.00  0.980          H  
ATOM   6149  N   VAL B 408     -28.030  -3.055  -2.432  1.00  0.540          N  
ATOM   6150  CA  VAL B 408     -28.404  -3.715  -3.681  1.00  0.550          C  
ATOM   6151  C   VAL B 408     -27.595  -3.142  -4.827  1.00  0.550          C  
ATOM   6152  O   VAL B 408     -27.593  -1.935  -5.065  1.00  0.590          O  
ATOM   6153  CB  VAL B 408     -29.897  -3.492  -4.060  1.00  0.770          C  
ATOM   6154  CG1 VAL B 408     -30.252  -4.228  -5.392  1.00  0.770          C  
ATOM   6155  CG2 VAL B 408     -30.817  -3.867  -2.898  1.00  0.770          C  
ATOM   6156  H   VAL B 408     -28.190  -2.053  -2.295  1.00  0.650          H  
ATOM   6157  HA  VAL B 408     -28.207  -4.776  -3.596  1.00  0.660          H  
ATOM   6158  HB  VAL B 408     -30.024  -2.501  -4.289  1.00  0.920          H  
ATOM   6159 1HG1 VAL B 408     -31.283  -4.005  -5.654  1.00  0.920          H  
ATOM   6160 2HG1 VAL B 408     -29.606  -3.887  -6.200  1.00  0.920          H  
ATOM   6161 3HG1 VAL B 408     -30.136  -5.293  -5.287  1.00  0.920          H  
ATOM   6162 1HG2 VAL B 408     -31.846  -3.665  -3.178  1.00  0.920          H  
ATOM   6163 2HG2 VAL B 408     -30.714  -4.900  -2.656  1.00  0.920          H  
ATOM   6164 3HG2 VAL B 408     -30.556  -3.268  -2.024  1.00  0.920          H  
ATOM   6165  N   ALA B 409     -26.913  -3.989  -5.560  1.00  0.530          N  
ATOM   6166  CA  ALA B 409     -26.174  -3.488  -6.704  1.00  0.540          C  
ATOM   6167  C   ALA B 409     -26.722  -4.178  -7.943  1.00  0.570          C  
ATOM   6168  O   ALA B 409     -27.104  -5.350  -7.884  1.00  0.580          O  
ATOM   6169  CB  ALA B 409     -24.691  -3.703  -6.506  1.00  0.750          C  
ATOM   6170  H   ALA B 409     -26.923  -4.979  -5.299  1.00  0.640          H  
ATOM   6171  HA  ALA B 409     -26.353  -2.420  -6.806  1.00  0.650          H  
ATOM   6172 1HB  ALA B 409     -24.164  -3.311  -7.312  1.00  0.900          H  
ATOM   6173 2HB  ALA B 409     -24.365  -3.191  -5.598  1.00  0.900          H  
ATOM   6174 3HB  ALA B 409     -24.501  -4.746  -6.430  1.00  0.900          H  
ATOM   6175  N   ARG B 410     -26.771  -3.472  -9.071  1.00  0.580          N  
ATOM   6176  CA  ARG B 410     -27.281  -4.117 -10.283  1.00  0.630          C  
ATOM   6177  C   ARG B 410     -26.555  -3.732 -11.553  1.00  0.560          C  
ATOM   6178  O   ARG B 410     -25.987  -2.638 -11.650  1.00  0.550          O  
ATOM   6179  CB  ARG B 410     -28.765  -3.826 -10.442  1.00  0.860          C  
ATOM   6180  CG  ARG B 410     -29.150  -2.368 -10.653  1.00  0.860          C  
ATOM   6181  CD  ARG B 410     -30.623  -2.181 -10.683  1.00  0.860          C  
ATOM   6182  NE  ARG B 410     -31.257  -2.748 -11.896  1.00  0.860          N  
ATOM   6183  CZ  ARG B 410     -31.377  -2.111 -13.087  1.00  0.860          C  
ATOM   6184  NH1 ARG B 410     -30.893  -0.893 -13.241  1.00  0.860          N  
ATOM   6185  NH2 ARG B 410     -31.990  -2.697 -14.110  1.00  0.860          N  
ATOM   6186  H   ARG B 410     -26.466  -2.492  -9.068  1.00  0.700          H  
ATOM   6187  HA  ARG B 410     -27.170  -5.193 -10.164  1.00  0.760          H  
ATOM   6188 1HB  ARG B 410     -29.178  -4.429 -11.254  1.00  1.030          H  
ATOM   6189 2HB  ARG B 410     -29.243  -4.122  -9.537  1.00  1.030          H  
ATOM   6190 1HG  ARG B 410     -28.743  -1.769  -9.838  1.00  1.030          H  
ATOM   6191 2HG  ARG B 410     -28.740  -2.020 -11.598  1.00  1.030          H  
ATOM   6192 1HD  ARG B 410     -31.050  -2.687  -9.816  1.00  1.030          H  
ATOM   6193 2HD  ARG B 410     -30.863  -1.121 -10.623  1.00  1.030          H  
ATOM   6194  HE  ARG B 410     -31.644  -3.685 -11.833  1.00  1.030          H  
ATOM   6195 1HH1 ARG B 410     -30.438  -0.427 -12.472  1.00  1.030          H  
ATOM   6196 2HH1 ARG B 410     -30.985  -0.418 -14.127  1.00  1.030          H  
ATOM   6197 1HH2 ARG B 410     -32.401  -3.647 -14.040  1.00  1.030          H  
ATOM   6198 2HH2 ARG B 410     -32.076  -2.209 -14.985  1.00  1.030          H  
ATOM   6199  N   VAL B 411     -26.611  -4.651 -12.527  1.00  0.530          N  
ATOM   6200  CA  VAL B 411     -26.117  -4.460 -13.896  1.00  0.510          C  
ATOM   6201  C   VAL B 411     -27.205  -4.964 -14.847  1.00  0.490          C  
ATOM   6202  O   VAL B 411     -27.812  -6.015 -14.604  1.00  0.500          O  
ATOM   6203  CB  VAL B 411     -24.764  -5.164 -14.169  1.00  0.720          C  
ATOM   6204  CG1 VAL B 411     -24.304  -4.927 -15.598  1.00  0.720          C  
ATOM   6205  CG2 VAL B 411     -23.737  -4.620 -13.266  1.00  0.720          C  
ATOM   6206  H   VAL B 411     -27.103  -5.526 -12.300  1.00  0.640          H  
ATOM   6207  HA  VAL B 411     -25.973  -3.397 -14.077  1.00  0.610          H  
ATOM   6208  HB  VAL B 411     -24.875  -6.232 -14.018  1.00  0.870          H  
ATOM   6209 1HG1 VAL B 411     -23.360  -5.424 -15.738  1.00  0.870          H  
ATOM   6210 2HG1 VAL B 411     -25.014  -5.310 -16.310  1.00  0.870          H  
ATOM   6211 3HG1 VAL B 411     -24.181  -3.855 -15.759  1.00  0.870          H  
ATOM   6212 1HG2 VAL B 411     -22.782  -5.101 -13.452  1.00  0.870          H  
ATOM   6213 2HG2 VAL B 411     -23.640  -3.553 -13.428  1.00  0.870          H  
ATOM   6214 3HG2 VAL B 411     -24.052  -4.805 -12.270  1.00  0.870          H  
ATOM   6215  N   SER B 412     -27.460  -4.220 -15.919  1.00  0.500          N  
ATOM   6216  CA  SER B 412     -28.497  -4.612 -16.883  1.00  0.540          C  
ATOM   6217  C   SER B 412     -28.118  -4.428 -18.338  1.00  0.590          C  
ATOM   6218  O   SER B 412     -27.716  -3.352 -18.769  1.00  0.760          O  
ATOM   6219  CB  SER B 412     -29.767  -3.843 -16.620  1.00  0.740          C  
ATOM   6220  OG  SER B 412     -30.728  -4.120 -17.609  1.00  0.740          O  
ATOM   6221  H   SER B 412     -26.911  -3.366 -16.055  1.00  0.600          H  
ATOM   6222  HA  SER B 412     -28.707  -5.669 -16.735  1.00  0.650          H  
ATOM   6223 1HB  SER B 412     -30.150  -4.133 -15.646  1.00  0.890          H  
ATOM   6224 2HB  SER B 412     -29.556  -2.776 -16.590  1.00  0.890          H  
ATOM   6225  HG  SER B 412     -31.558  -3.750 -17.298  1.00  0.890          H  
ATOM   6226  N   ARG B 413     -28.246  -5.498 -19.111  1.00  0.550          N  
ATOM   6227  CA  ARG B 413     -27.861  -5.497 -20.516  1.00  0.580          C  
ATOM   6228  C   ARG B 413     -29.044  -5.681 -21.439  1.00  0.540          C  
ATOM   6229  O   ARG B 413     -29.939  -6.493 -21.170  1.00  0.550          O  
ATOM   6230  CB  ARG B 413     -26.915  -6.647 -20.787  1.00  0.800          C  
ATOM   6231  CG  ARG B 413     -26.372  -6.773 -22.208  1.00  0.800          C  
ATOM   6232  CD  ARG B 413     -25.465  -7.881 -22.260  1.00  0.800          C  
ATOM   6233  NE  ARG B 413     -26.168  -9.160 -22.296  1.00  0.800          N  
ATOM   6234  CZ  ARG B 413     -26.456  -9.876 -23.409  1.00  0.800          C  
ATOM   6235  NH1 ARG B 413     -26.061  -9.497 -24.605  1.00  0.800          N  
ATOM   6236  NH2 ARG B 413     -27.121 -10.996 -23.257  1.00  0.800          N  
ATOM   6237  H   ARG B 413     -28.642  -6.346 -18.693  1.00  0.660          H  
ATOM   6238  HA  ARG B 413     -27.377  -4.553 -20.753  1.00  0.700          H  
ATOM   6239 1HB  ARG B 413     -26.057  -6.555 -20.122  1.00  0.960          H  
ATOM   6240 2HB  ARG B 413     -27.407  -7.570 -20.545  1.00  0.960          H  
ATOM   6241 1HG  ARG B 413     -27.177  -6.998 -22.906  1.00  0.960          H  
ATOM   6242 2HG  ARG B 413     -25.852  -5.870 -22.524  1.00  0.960          H  
ATOM   6243 1HD  ARG B 413     -24.850  -7.801 -23.107  1.00  0.960          H  
ATOM   6244 2HD  ARG B 413     -24.838  -7.867 -21.369  1.00  0.960          H  
ATOM   6245  HE  ARG B 413     -26.488  -9.573 -21.412  1.00  0.960          H  
ATOM   6246 1HH1 ARG B 413     -25.469  -8.666 -24.717  1.00  0.960          H  
ATOM   6247 2HH1 ARG B 413     -26.280 -10.056 -25.413  1.00  0.960          H  
ATOM   6248 1HH2 ARG B 413     -27.371 -11.276 -22.299  1.00  0.960          H  
ATOM   6249 2HH2 ARG B 413     -27.338 -11.575 -24.049  1.00  0.960          H  
ATOM   6250  N   SER B 414     -29.004  -5.018 -22.591  1.00  0.550          N  
ATOM   6251  CA  SER B 414     -30.038  -5.278 -23.575  1.00  0.570          C  
ATOM   6252  C   SER B 414     -29.516  -5.289 -25.008  1.00  0.630          C  
ATOM   6253  O   SER B 414     -28.768  -4.403 -25.426  1.00  0.770          O  
ATOM   6254  CB  SER B 414     -31.116  -4.232 -23.414  1.00  0.790          C  
ATOM   6255  OG  SER B 414     -30.625  -2.946 -23.637  1.00  0.790          O  
ATOM   6256  H   SER B 414     -28.287  -4.301 -22.750  1.00  0.660          H  
ATOM   6257  HA  SER B 414     -30.466  -6.255 -23.370  1.00  0.680          H  
ATOM   6258 1HB  SER B 414     -31.905  -4.434 -24.089  1.00  0.950          H  
ATOM   6259 2HB  SER B 414     -31.510  -4.291 -22.412  1.00  0.950          H  
ATOM   6260  HG  SER B 414     -31.375  -2.359 -23.556  1.00  0.950          H  
ATOM   6261  N   THR B 415     -29.948  -6.301 -25.769  1.00  0.620          N  
ATOM   6262  CA  THR B 415     -29.621  -6.457 -27.200  1.00  0.690          C  
ATOM   6263  C   THR B 415     -30.856  -6.849 -27.989  1.00  0.670          C  
ATOM   6264  O   THR B 415     -31.863  -7.237 -27.405  1.00  0.660          O  
ATOM   6265  CB  THR B 415     -28.505  -7.503 -27.463  1.00  0.940          C  
ATOM   6266  OG1 THR B 415     -28.950  -8.809 -27.052  1.00  0.940          O  
ATOM   6267  CG2 THR B 415     -27.230  -7.127 -26.724  1.00  0.940          C  
ATOM   6268  H   THR B 415     -30.537  -7.008 -25.308  1.00  0.740          H  
ATOM   6269  HA  THR B 415     -29.275  -5.502 -27.591  1.00  0.830          H  
ATOM   6270  HB  THR B 415     -28.288  -7.527 -28.535  1.00  1.130          H  
ATOM   6271  HG1 THR B 415     -29.670  -9.095 -27.628  1.00  1.130          H  
ATOM   6272 1HG2 THR B 415     -26.454  -7.858 -26.938  1.00  1.130          H  
ATOM   6273 2HG2 THR B 415     -26.910  -6.156 -27.068  1.00  1.130          H  
ATOM   6274 3HG2 THR B 415     -27.411  -7.098 -25.655  1.00  1.130          H  
ATOM   6275  N   ARG B 416     -30.797  -6.763 -29.305  1.00  0.690          N  
ATOM   6276  CA  ARG B 416     -31.920  -7.175 -30.134  1.00  0.710          C  
ATOM   6277  C   ARG B 416     -31.887  -8.658 -30.487  1.00  0.760          C  
ATOM   6278  O   ARG B 416     -30.841  -9.211 -30.831  1.00  0.840          O  
ATOM   6279  CB  ARG B 416     -31.950  -6.360 -31.416  1.00  0.990          C  
ATOM   6280  CG  ARG B 416     -33.105  -6.685 -32.364  1.00  0.990          C  
ATOM   6281  CD  ARG B 416     -33.175  -5.730 -33.479  1.00  0.990          C  
ATOM   6282  NE  ARG B 416     -34.222  -6.090 -34.412  1.00  0.990          N  
ATOM   6283  CZ  ARG B 416     -34.538  -5.409 -35.536  1.00  0.990          C  
ATOM   6284  NH1 ARG B 416     -33.882  -4.308 -35.866  1.00  0.990          N  
ATOM   6285  NH2 ARG B 416     -35.513  -5.856 -36.310  1.00  0.990          N  
ATOM   6286  H   ARG B 416     -29.948  -6.407 -29.757  1.00  0.830          H  
ATOM   6287  HA  ARG B 416     -32.842  -6.978 -29.587  1.00  0.850          H  
ATOM   6288 1HB  ARG B 416     -31.990  -5.304 -31.176  1.00  1.180          H  
ATOM   6289 2HB  ARG B 416     -31.020  -6.527 -31.961  1.00  1.180          H  
ATOM   6290 1HG  ARG B 416     -32.956  -7.672 -32.802  1.00  1.180          H  
ATOM   6291 2HG  ARG B 416     -34.059  -6.678 -31.833  1.00  1.180          H  
ATOM   6292 1HD  ARG B 416     -33.390  -4.736 -33.086  1.00  1.180          H  
ATOM   6293 2HD  ARG B 416     -32.224  -5.725 -34.008  1.00  1.180          H  
ATOM   6294  HE  ARG B 416     -34.772  -6.942 -34.199  1.00  1.180          H  
ATOM   6295 1HH1 ARG B 416     -33.140  -3.962 -35.278  1.00  1.180          H  
ATOM   6296 2HH1 ARG B 416     -34.127  -3.805 -36.708  1.00  1.180          H  
ATOM   6297 1HH2 ARG B 416     -36.007  -6.704 -36.051  1.00  1.180          H  
ATOM   6298 2HH2 ARG B 416     -35.762  -5.363 -37.153  1.00  1.180          H  
ATOM   6299  N   GLN B 417     -33.051  -9.287 -30.429  1.00  0.760          N  
ATOM   6300  CA  GLN B 417     -33.256 -10.666 -30.825  1.00  0.820          C  
ATOM   6301  C   GLN B 417     -34.479 -10.745 -31.735  1.00  0.840          C  
ATOM   6302  O   GLN B 417     -35.606 -10.872 -31.268  1.00  0.810          O  
ATOM   6303  CB  GLN B 417     -33.461 -11.536 -29.569  1.00  1.120          C  
ATOM   6304  CG  GLN B 417     -33.704 -13.019 -29.823  1.00  1.120          C  
ATOM   6305  CD  GLN B 417     -33.890 -13.816 -28.527  1.00  1.120          C  
ATOM   6306  OE1 GLN B 417     -33.202 -13.576 -27.526  1.00  1.120          O  
ATOM   6307  NE2 GLN B 417     -34.825 -14.761 -28.549  1.00  1.120          N  
ATOM   6308  H   GLN B 417     -33.868  -8.779 -30.089  1.00  0.910          H  
ATOM   6309  HA  GLN B 417     -32.384 -11.015 -31.378  1.00  0.980          H  
ATOM   6310 1HB  GLN B 417     -32.574 -11.455 -28.943  1.00  1.350          H  
ATOM   6311 2HB  GLN B 417     -34.288 -11.147 -28.995  1.00  1.350          H  
ATOM   6312 1HG  GLN B 417     -34.610 -13.135 -30.415  1.00  1.350          H  
ATOM   6313 2HG  GLN B 417     -32.850 -13.429 -30.361  1.00  1.350          H  
ATOM   6314 1HE2 GLN B 417     -34.999 -15.322 -27.740  1.00  1.350          H  
ATOM   6315 2HE2 GLN B 417     -35.361 -14.918 -29.380  1.00  1.350          H  
ATOM   6316  N   GLY B 418     -34.291 -10.746 -33.041  1.00  0.890          N  
ATOM   6317  CA  GLY B 418     -35.478 -10.727 -33.885  1.00  0.910          C  
ATOM   6318  C   GLY B 418     -36.304  -9.461 -33.615  1.00  0.860          C  
ATOM   6319  O   GLY B 418     -35.806  -8.341 -33.752  1.00  0.870          O  
ATOM   6320  H   GLY B 418     -33.360 -10.694 -33.432  1.00  1.070          H  
ATOM   6321 1HA  GLY B 418     -35.183 -10.758 -34.934  1.00  1.090          H  
ATOM   6322 2HA  GLY B 418     -36.081 -11.614 -33.691  1.00  1.090          H  
ATOM   6323  N   ARG B 419     -37.580  -9.638 -33.242  1.00  0.840          N  
ATOM   6324  CA  ARG B 419     -38.492  -8.513 -32.980  1.00  0.800          C  
ATOM   6325  C   ARG B 419     -38.572  -8.105 -31.508  1.00  0.710          C  
ATOM   6326  O   ARG B 419     -39.424  -7.294 -31.140  1.00  0.670          O  
ATOM   6327  CB  ARG B 419     -39.919  -8.831 -33.432  1.00  1.140          C  
ATOM   6328  CG  ARG B 419     -40.648  -9.897 -32.594  1.00  1.140          C  
ATOM   6329  CD  ARG B 419     -42.033 -10.159 -33.067  1.00  1.140          C  
ATOM   6330  NE  ARG B 419     -42.716 -11.152 -32.216  1.00  1.140          N  
ATOM   6331  CZ  ARG B 419     -42.669 -12.492 -32.376  1.00  1.140          C  
ATOM   6332  NH1 ARG B 419     -41.965 -13.044 -33.353  1.00  1.140          N  
ATOM   6333  NH2 ARG B 419     -43.340 -13.250 -31.531  1.00  1.140          N  
ATOM   6334  H   ARG B 419     -37.914 -10.585 -33.128  1.00  1.010          H  
ATOM   6335  HA  ARG B 419     -38.136  -7.652 -33.546  1.00  0.960          H  
ATOM   6336 1HB  ARG B 419     -40.518  -7.921 -33.394  1.00  1.360          H  
ATOM   6337 2HB  ARG B 419     -39.906  -9.172 -34.466  1.00  1.360          H  
ATOM   6338 1HG  ARG B 419     -40.087 -10.827 -32.596  1.00  1.360          H  
ATOM   6339 2HG  ARG B 419     -40.751  -9.539 -31.576  1.00  1.360          H  
ATOM   6340 1HD  ARG B 419     -42.602  -9.230 -33.015  1.00  1.360          H  
ATOM   6341 2HD  ARG B 419     -42.024 -10.516 -34.092  1.00  1.360          H  
ATOM   6342  HE  ARG B 419     -43.302 -10.809 -31.428  1.00  1.360          H  
ATOM   6343 1HH1 ARG B 419     -41.451 -12.467 -33.999  1.00  1.360          H  
ATOM   6344 2HH1 ARG B 419     -41.942 -14.050 -33.454  1.00  1.360          H  
ATOM   6345 1HH2 ARG B 419     -43.872 -12.807 -30.782  1.00  1.360          H  
ATOM   6346 2HH2 ARG B 419     -43.325 -14.254 -31.620  1.00  1.360          H  
ATOM   6347  N   VAL B 420     -37.746  -8.694 -30.656  1.00  0.700          N  
ATOM   6348  CA  VAL B 420     -37.816  -8.373 -29.235  1.00  0.620          C  
ATOM   6349  C   VAL B 420     -36.457  -7.949 -28.706  1.00  0.600          C  
ATOM   6350  O   VAL B 420     -35.422  -8.218 -29.316  1.00  0.660          O  
ATOM   6351  CB  VAL B 420     -38.252  -9.624 -28.404  1.00  0.900          C  
ATOM   6352  CG1 VAL B 420     -39.619 -10.179 -28.821  1.00  0.900          C  
ATOM   6353  CG2 VAL B 420     -37.243 -10.709 -28.572  1.00  0.900          C  
ATOM   6354  H   VAL B 420     -37.052  -9.367 -31.002  1.00  0.840          H  
ATOM   6355  HA  VAL B 420     -38.512  -7.558 -29.077  1.00  0.740          H  
ATOM   6356  HB  VAL B 420     -38.319  -9.332 -27.355  1.00  1.080          H  
ATOM   6357 1HG1 VAL B 420     -39.859 -11.039 -28.198  1.00  1.080          H  
ATOM   6358 2HG1 VAL B 420     -40.388  -9.472 -28.718  1.00  1.080          H  
ATOM   6359 3HG1 VAL B 420     -39.567 -10.492 -29.850  1.00  1.080          H  
ATOM   6360 1HG2 VAL B 420     -37.526 -11.554 -28.004  1.00  1.080          H  
ATOM   6361 2HG2 VAL B 420     -37.207 -10.993 -29.601  1.00  1.080          H  
ATOM   6362 3HG2 VAL B 420     -36.270 -10.376 -28.247  1.00  1.080          H  
ATOM   6363  N   THR B 421     -36.457  -7.312 -27.552  1.00  0.530          N  
ATOM   6364  CA  THR B 421     -35.238  -6.999 -26.845  1.00  0.530          C  
ATOM   6365  C   THR B 421     -34.935  -8.103 -25.876  1.00  0.530          C  
ATOM   6366  O   THR B 421     -35.792  -8.479 -25.072  1.00  0.530          O  
ATOM   6367  CB  THR B 421     -35.338  -5.703 -26.023  1.00  0.740          C  
ATOM   6368  OG1 THR B 421     -35.556  -4.577 -26.871  1.00  0.740          O  
ATOM   6369  CG2 THR B 421     -34.107  -5.514 -25.185  1.00  0.740          C  
ATOM   6370  H   THR B 421     -37.341  -7.033 -27.143  1.00  0.640          H  
ATOM   6371  HA  THR B 421     -34.414  -6.919 -27.553  1.00  0.640          H  
ATOM   6372  HB  THR B 421     -36.182  -5.778 -25.359  1.00  0.890          H  
ATOM   6373  HG1 THR B 421     -34.799  -4.488 -27.464  1.00  0.890          H  
ATOM   6374 1HG2 THR B 421     -34.204  -4.621 -24.613  1.00  0.890          H  
ATOM   6375 2HG2 THR B 421     -33.969  -6.339 -24.504  1.00  0.890          H  
ATOM   6376 3HG2 THR B 421     -33.246  -5.448 -25.831  1.00  0.890          H  
ATOM   6377  N   ARG B 422     -33.727  -8.622 -25.929  1.00  0.570          N  
ATOM   6378  CA  ARG B 422     -33.338  -9.626 -24.975  1.00  0.590          C  
ATOM   6379  C   ARG B 422     -32.714  -8.922 -23.789  1.00  0.590          C  
ATOM   6380  O   ARG B 422     -31.713  -8.209 -23.922  1.00  0.600          O  
ATOM   6381  CB  ARG B 422     -32.348 -10.627 -25.542  1.00  0.820          C  
ATOM   6382  CG  ARG B 422     -32.053 -11.763 -24.579  1.00  0.820          C  
ATOM   6383  CD  ARG B 422     -31.060 -12.719 -25.083  1.00  0.820          C  
ATOM   6384  NE  ARG B 422     -30.919 -13.824 -24.152  1.00  0.820          N  
ATOM   6385  CZ  ARG B 422     -31.663 -14.961 -24.166  1.00  0.820          C  
ATOM   6386  NH1 ARG B 422     -32.590 -15.170 -25.096  1.00  0.820          N  
ATOM   6387  NH2 ARG B 422     -31.457 -15.878 -23.230  1.00  0.820          N  
ATOM   6388  H   ARG B 422     -33.068  -8.268 -26.616  1.00  0.680          H  
ATOM   6389  HA  ARG B 422     -34.218 -10.154 -24.626  1.00  0.710          H  
ATOM   6390 1HB  ARG B 422     -32.756 -11.062 -26.453  1.00  0.980          H  
ATOM   6391 2HB  ARG B 422     -31.412 -10.127 -25.798  1.00  0.980          H  
ATOM   6392 1HG  ARG B 422     -31.669 -11.359 -23.641  1.00  0.980          H  
ATOM   6393 2HG  ARG B 422     -32.976 -12.304 -24.377  1.00  0.980          H  
ATOM   6394 1HD  ARG B 422     -31.327 -13.100 -26.052  1.00  0.980          H  
ATOM   6395 2HD  ARG B 422     -30.097 -12.214 -25.154  1.00  0.980          H  
ATOM   6396  HE  ARG B 422     -30.232 -13.723 -23.416  1.00  0.980          H  
ATOM   6397 1HH1 ARG B 422     -32.755 -14.489 -25.853  1.00  0.980          H  
ATOM   6398 2HH1 ARG B 422     -33.128 -16.023 -25.084  1.00  0.980          H  
ATOM   6399 1HH2 ARG B 422     -30.754 -15.728 -22.520  1.00  0.980          H  
ATOM   6400 2HH2 ARG B 422     -32.000 -16.730 -23.226  1.00  0.980          H  
ATOM   6401  N   MET B 423     -33.331  -9.087 -22.633  1.00  0.590          N  
ATOM   6402  CA  MET B 423     -32.862  -8.457 -21.418  1.00  0.620          C  
ATOM   6403  C   MET B 423     -32.126  -9.431 -20.547  1.00  0.690          C  
ATOM   6404  O   MET B 423     -32.584 -10.558 -20.338  1.00  0.910          O  
ATOM   6405  CB  MET B 423     -34.028  -7.949 -20.593  1.00  0.860          C  
ATOM   6406  CG  MET B 423     -34.888  -6.954 -21.244  1.00  0.860          C  
ATOM   6407  SD  MET B 423     -34.058  -5.422 -21.670  1.00  0.860          S  
ATOM   6408  CE  MET B 423     -33.640  -4.689 -20.096  1.00  0.860          C  
ATOM   6409  H   MET B 423     -34.169  -9.672 -22.607  1.00  0.710          H  
ATOM   6410  HA  MET B 423     -32.184  -7.642 -21.671  1.00  0.740          H  
ATOM   6411 1HB  MET B 423     -34.674  -8.795 -20.357  1.00  1.030          H  
ATOM   6412 2HB  MET B 423     -33.663  -7.558 -19.647  1.00  1.030          H  
ATOM   6413 1HG  MET B 423     -35.300  -7.387 -22.156  1.00  1.030          H  
ATOM   6414 2HG  MET B 423     -35.691  -6.739 -20.567  1.00  1.030          H  
ATOM   6415 1HE  MET B 423     -33.135  -3.737 -20.264  1.00  1.030          H  
ATOM   6416 2HE  MET B 423     -34.550  -4.521 -19.515  1.00  1.030          H  
ATOM   6417 3HE  MET B 423     -32.970  -5.350 -19.542  1.00  1.030          H  
ATOM   6418  N   GLU B 424     -31.048  -8.958 -19.949  1.00  0.560          N  
ATOM   6419  CA  GLU B 424     -30.330  -9.717 -18.941  1.00  0.600          C  
ATOM   6420  C   GLU B 424     -30.091  -8.816 -17.744  1.00  0.580          C  
ATOM   6421  O   GLU B 424     -29.423  -7.783 -17.846  1.00  0.610          O  
ATOM   6422  CB  GLU B 424     -29.005 -10.239 -19.505  1.00  0.820          C  
ATOM   6423  CG  GLU B 424     -28.142 -11.088 -18.557  1.00  0.820          C  
ATOM   6424  CD  GLU B 424     -26.865 -11.516 -19.239  1.00  0.820          C  
ATOM   6425  OE1 GLU B 424     -26.766 -11.285 -20.417  1.00  0.820          O  
ATOM   6426  OE2 GLU B 424     -25.965 -12.052 -18.608  1.00  0.820          O  
ATOM   6427  H   GLU B 424     -30.713  -8.031 -20.234  1.00  0.670          H  
ATOM   6428  HA  GLU B 424     -30.946 -10.551 -18.612  1.00  0.720          H  
ATOM   6429 1HB  GLU B 424     -29.213 -10.840 -20.391  1.00  0.990          H  
ATOM   6430 2HB  GLU B 424     -28.406  -9.404 -19.821  1.00  0.990          H  
ATOM   6431 1HG  GLU B 424     -27.903 -10.527 -17.662  1.00  0.990          H  
ATOM   6432 2HG  GLU B 424     -28.704 -11.970 -18.256  1.00  0.990          H  
ATOM   6433  N   GLU B 425     -30.619  -9.204 -16.593  1.00  0.540          N  
ATOM   6434  CA  GLU B 425     -30.439  -8.398 -15.398  1.00  0.520          C  
ATOM   6435  C   GLU B 425     -29.868  -9.233 -14.282  1.00  0.500          C  
ATOM   6436  O   GLU B 425     -30.304 -10.366 -14.039  1.00  0.520          O  
ATOM   6437  CB  GLU B 425     -31.772  -7.794 -14.924  1.00  0.740          C  
ATOM   6438  CG  GLU B 425     -32.432  -6.772 -15.856  1.00  0.740          C  
ATOM   6439  CD  GLU B 425     -33.747  -6.225 -15.286  1.00  0.740          C  
ATOM   6440  OE1 GLU B 425     -33.728  -5.181 -14.651  1.00  0.740          O  
ATOM   6441  OE2 GLU B 425     -34.766  -6.851 -15.493  1.00  0.740          O  
ATOM   6442  H   GLU B 425     -31.192 -10.052 -16.551  1.00  0.650          H  
ATOM   6443  HA  GLU B 425     -29.736  -7.593 -15.606  1.00  0.620          H  
ATOM   6444 1HB  GLU B 425     -32.489  -8.600 -14.771  1.00  0.880          H  
ATOM   6445 2HB  GLU B 425     -31.614  -7.309 -13.961  1.00  0.880          H  
ATOM   6446 1HG  GLU B 425     -31.745  -5.956 -16.012  1.00  0.880          H  
ATOM   6447 2HG  GLU B 425     -32.620  -7.242 -16.823  1.00  0.880          H  
ATOM   6448  N   ARG B 426     -28.908  -8.666 -13.570  1.00  0.490          N  
ATOM   6449  CA  ARG B 426     -28.355  -9.372 -12.435  1.00  0.480          C  
ATOM   6450  C   ARG B 426     -28.254  -8.433 -11.252  1.00  0.480          C  
ATOM   6451  O   ARG B 426     -28.026  -7.224 -11.408  1.00  0.490          O  
ATOM   6452  CB  ARG B 426     -27.018  -9.996 -12.795  1.00  0.680          C  
ATOM   6453  CG  ARG B 426     -27.115 -11.058 -13.906  1.00  0.680          C  
ATOM   6454  CD  ARG B 426     -25.833 -11.719 -14.233  1.00  0.680          C  
ATOM   6455  NE  ARG B 426     -25.981 -12.597 -15.410  1.00  0.680          N  
ATOM   6456  CZ  ARG B 426     -26.284 -13.904 -15.414  1.00  0.680          C  
ATOM   6457  NH1 ARG B 426     -26.447 -14.615 -14.309  1.00  0.680          N  
ATOM   6458  NH2 ARG B 426     -26.410 -14.455 -16.599  1.00  0.680          N  
ATOM   6459  H   ARG B 426     -28.563  -7.735 -13.832  1.00  0.590          H  
ATOM   6460  HA  ARG B 426     -29.029 -10.176 -12.154  1.00  0.580          H  
ATOM   6461 1HB  ARG B 426     -26.327  -9.222 -13.121  1.00  0.810          H  
ATOM   6462 2HB  ARG B 426     -26.604 -10.483 -11.913  1.00  0.810          H  
ATOM   6463 1HG  ARG B 426     -27.828 -11.819 -13.606  1.00  0.810          H  
ATOM   6464 2HG  ARG B 426     -27.459 -10.587 -14.826  1.00  0.810          H  
ATOM   6465 1HD  ARG B 426     -25.082 -10.997 -14.439  1.00  0.810          H  
ATOM   6466 2HD  ARG B 426     -25.518 -12.316 -13.392  1.00  0.810          H  
ATOM   6467  HE  ARG B 426     -25.879 -12.185 -16.359  1.00  0.810          H  
ATOM   6468 1HH1 ARG B 426     -26.305 -14.200 -13.381  1.00  0.810          H  
ATOM   6469 2HH1 ARG B 426     -26.671 -15.594 -14.363  1.00  0.810          H  
ATOM   6470 1HH2 ARG B 426     -26.265 -13.844 -17.422  1.00  0.810          H  
ATOM   6471 2HH2 ARG B 426     -26.628 -15.431 -16.700  1.00  0.810          H  
ATOM   6472  N   TRP B 427     -28.409  -8.997 -10.058  1.00  0.480          N  
ATOM   6473  CA  TRP B 427     -28.334  -8.197  -8.846  1.00  0.480          C  
ATOM   6474  C   TRP B 427     -27.510  -8.876  -7.767  1.00  0.490          C  
ATOM   6475  O   TRP B 427     -27.441 -10.110  -7.675  1.00  0.500          O  
ATOM   6476  CB  TRP B 427     -29.720  -7.945  -8.227  1.00  0.670          C  
ATOM   6477  CG  TRP B 427     -30.774  -7.324  -9.096  1.00  0.670          C  
ATOM   6478  CD1 TRP B 427     -31.173  -6.023  -9.103  1.00  0.670          C  
ATOM   6479  CD2 TRP B 427     -31.614  -8.002 -10.071  1.00  0.670          C  
ATOM   6480  NE1 TRP B 427     -32.203  -5.849  -9.999  1.00  0.670          N  
ATOM   6481  CE2 TRP B 427     -32.477  -7.047 -10.596  1.00  0.670          C  
ATOM   6482  CE3 TRP B 427     -31.709  -9.328 -10.524  1.00  0.670          C  
ATOM   6483  CZ2 TRP B 427     -33.421  -7.367 -11.543  1.00  0.670          C  
ATOM   6484  CZ3 TRP B 427     -32.654  -9.641 -11.465  1.00  0.670          C  
ATOM   6485  CH2 TRP B 427     -33.489  -8.686 -11.960  1.00  0.670          C  
ATOM   6486  H   TRP B 427     -28.570 -10.007 -10.015  1.00  0.580          H  
ATOM   6487  HA  TRP B 427     -27.876  -7.247  -9.088  1.00  0.580          H  
ATOM   6488 1HB  TRP B 427     -30.105  -8.809  -7.779  1.00  0.810          H  
ATOM   6489 2HB  TRP B 427     -29.574  -7.241  -7.404  1.00  0.810          H  
ATOM   6490  HD1 TRP B 427     -30.762  -5.248  -8.465  1.00  0.810          H  
ATOM   6491  HE1 TRP B 427     -32.713  -5.002 -10.188  1.00  0.810          H  
ATOM   6492  HE3 TRP B 427     -31.059 -10.089 -10.149  1.00  0.810          H  
ATOM   6493  HZ2 TRP B 427     -34.103  -6.621 -11.962  1.00  0.810          H  
ATOM   6494  HZ3 TRP B 427     -32.718 -10.667 -11.800  1.00  0.810          H  
ATOM   6495  HH2 TRP B 427     -34.228  -8.953 -12.702  1.00  0.810          H  
ATOM   6496  N   LEU B 428     -26.945  -8.051  -6.912  1.00  0.490          N  
ATOM   6497  CA  LEU B 428     -26.241  -8.488  -5.722  1.00  0.510          C  
ATOM   6498  C   LEU B 428     -26.905  -7.855  -4.527  1.00  0.520          C  
ATOM   6499  O   LEU B 428     -27.068  -6.635  -4.507  1.00  0.530          O  
ATOM   6500  CB  LEU B 428     -24.816  -7.980  -5.757  1.00  0.710          C  
ATOM   6501  CG  LEU B 428     -23.964  -8.370  -6.901  1.00  0.710          C  
ATOM   6502  CD1 LEU B 428     -22.679  -7.572  -6.814  1.00  0.710          C  
ATOM   6503  CD2 LEU B 428     -23.688  -9.864  -6.882  1.00  0.710          C  
ATOM   6504  H   LEU B 428     -27.031  -7.051  -7.110  1.00  0.590          H  
ATOM   6505  HA  LEU B 428     -26.295  -9.571  -5.626  1.00  0.610          H  
ATOM   6506 1HB  LEU B 428     -24.878  -6.916  -5.787  1.00  0.850          H  
ATOM   6507 2HB  LEU B 428     -24.317  -8.278  -4.839  1.00  0.850          H  
ATOM   6508  HG  LEU B 428     -24.456  -8.115  -7.809  1.00  0.850          H  
ATOM   6509 1HD1 LEU B 428     -22.044  -7.822  -7.640  1.00  0.850          H  
ATOM   6510 2HD1 LEU B 428     -22.896  -6.508  -6.846  1.00  0.850          H  
ATOM   6511 3HD1 LEU B 428     -22.172  -7.806  -5.885  1.00  0.850          H  
ATOM   6512 1HD2 LEU B 428     -23.048 -10.127  -7.727  1.00  0.850          H  
ATOM   6513 2HD2 LEU B 428     -23.201 -10.130  -5.962  1.00  0.850          H  
ATOM   6514 3HD2 LEU B 428     -24.625 -10.415  -6.960  1.00  0.850          H  
ATOM   6515  N   VAL B 429     -27.316  -8.637  -3.533  1.00  0.550          N  
ATOM   6516  CA  VAL B 429     -27.917  -7.986  -2.370  1.00  0.590          C  
ATOM   6517  C   VAL B 429     -27.266  -8.414  -1.082  1.00  0.630          C  
ATOM   6518  O   VAL B 429     -27.295  -9.587  -0.706  1.00  0.670          O  
ATOM   6519  CB  VAL B 429     -29.429  -8.220  -2.275  1.00  0.810          C  
ATOM   6520  CG1 VAL B 429     -30.001  -7.513  -1.037  1.00  0.810          C  
ATOM   6521  CG2 VAL B 429     -30.073  -7.701  -3.538  1.00  0.810          C  
ATOM   6522  H   VAL B 429     -27.175  -9.652  -3.594  1.00  0.660          H  
ATOM   6523  HA  VAL B 429     -27.775  -6.924  -2.475  1.00  0.710          H  
ATOM   6524  HB  VAL B 429     -29.627  -9.264  -2.138  1.00  0.970          H  
ATOM   6525 1HG1 VAL B 429     -31.072  -7.688  -0.987  1.00  0.970          H  
ATOM   6526 2HG1 VAL B 429     -29.538  -7.891  -0.126  1.00  0.970          H  
ATOM   6527 3HG1 VAL B 429     -29.810  -6.442  -1.112  1.00  0.970          H  
ATOM   6528 1HG2 VAL B 429     -31.127  -7.855  -3.477  1.00  0.970          H  
ATOM   6529 2HG2 VAL B 429     -29.854  -6.670  -3.612  1.00  0.970          H  
ATOM   6530 3HG2 VAL B 429     -29.689  -8.200  -4.414  1.00  0.970          H  
ATOM   6531  N   GLY B 430     -26.695  -7.458  -0.379  1.00  0.680          N  
ATOM   6532  CA  GLY B 430     -26.019  -7.780   0.853  1.00  0.790          C  
ATOM   6533  C   GLY B 430     -26.738  -7.349   2.101  1.00  0.650          C  
ATOM   6534  O   GLY B 430     -27.311  -6.257   2.186  1.00  0.680          O  
ATOM   6535  H   GLY B 430     -26.732  -6.504  -0.736  1.00  0.820          H  
ATOM   6536 1HA  GLY B 430     -25.867  -8.846   0.914  1.00  0.950          H  
ATOM   6537 2HA  GLY B 430     -25.029  -7.339   0.841  1.00  0.950          H  
ATOM   6538  N   ASP B 431     -26.536  -8.160   3.124  1.00  0.730          N  
ATOM   6539  CA  ASP B 431     -27.011  -7.944   4.476  1.00  0.940          C  
ATOM   6540  C   ASP B 431     -25.913  -8.409   5.410  1.00  0.960          C  
ATOM   6541  O   ASP B 431     -24.923  -8.988   4.971  1.00  1.160          O  
ATOM   6542  CB  ASP B 431     -28.294  -8.780   4.699  1.00  1.230          C  
ATOM   6543  CG  ASP B 431     -29.185  -8.377   5.891  1.00  1.230          C  
ATOM   6544  OD1 ASP B 431     -28.671  -7.800   6.828  1.00  1.230          O  
ATOM   6545  OD2 ASP B 431     -30.374  -8.650   5.848  1.00  1.230          O  
ATOM   6546  H   ASP B 431     -26.086  -9.055   2.906  1.00  0.880          H  
ATOM   6547  HA  ASP B 431     -27.204  -6.882   4.639  1.00  1.130          H  
ATOM   6548 1HB  ASP B 431     -28.900  -8.730   3.792  1.00  1.480          H  
ATOM   6549 2HB  ASP B 431     -28.009  -9.827   4.825  1.00  1.480          H  
ATOM   6550  N   ALA B 432     -26.109  -8.275   6.703  1.00  0.970          N  
ATOM   6551  CA  ALA B 432     -25.072  -8.666   7.651  1.00  1.000          C  
ATOM   6552  C   ALA B 432     -24.726 -10.139   7.535  1.00  0.870          C  
ATOM   6553  O   ALA B 432     -23.582 -10.529   7.758  1.00  1.020          O  
ATOM   6554  CB  ALA B 432     -25.497  -8.353   9.068  1.00  1.390          C  
ATOM   6555  H   ALA B 432     -26.980  -7.842   7.014  1.00  1.160          H  
ATOM   6556  HA  ALA B 432     -24.173  -8.088   7.420  1.00  1.200          H  
ATOM   6557 1HB  ALA B 432     -24.695  -8.621   9.756  1.00  1.670          H  
ATOM   6558 2HB  ALA B 432     -25.708  -7.286   9.153  1.00  1.670          H  
ATOM   6559 3HB  ALA B 432     -26.393  -8.922   9.311  1.00  1.670          H  
ATOM   6560  N   ALA B 433     -25.724 -10.963   7.216  1.00  0.980          N  
ATOM   6561  CA  ALA B 433     -25.569 -12.409   7.122  1.00  1.200          C  
ATOM   6562  C   ALA B 433     -25.013 -12.958   5.793  1.00  1.140          C  
ATOM   6563  O   ALA B 433     -24.783 -14.170   5.695  1.00  1.460          O  
ATOM   6564  CB  ALA B 433     -26.918 -13.052   7.370  1.00  1.590          C  
ATOM   6565  H   ALA B 433     -26.646 -10.572   7.065  1.00  1.180          H  
ATOM   6566  HA  ALA B 433     -24.880 -12.710   7.911  1.00  1.440          H  
ATOM   6567 1HB  ALA B 433     -26.809 -14.137   7.366  1.00  1.910          H  
ATOM   6568 2HB  ALA B 433     -27.303 -12.728   8.336  1.00  1.910          H  
ATOM   6569 3HB  ALA B 433     -27.608 -12.752   6.583  1.00  1.910          H  
ATOM   6570  N   GLY B 434     -24.823 -12.126   4.764  1.00  0.850          N  
ATOM   6571  CA  GLY B 434     -24.347 -12.671   3.473  1.00  0.850          C  
ATOM   6572  C   GLY B 434     -24.788 -11.871   2.247  1.00  0.760          C  
ATOM   6573  O   GLY B 434     -25.688 -11.026   2.340  1.00  0.800          O  
ATOM   6574  H   GLY B 434     -24.992 -11.124   4.883  1.00  1.020          H  
ATOM   6575 1HA  GLY B 434     -23.271 -12.776   3.469  1.00  1.020          H  
ATOM   6576 2HA  GLY B 434     -24.729 -13.684   3.370  1.00  1.020          H  
ATOM   6577  N   ILE B 435     -24.170 -12.147   1.075  1.00  0.710          N  
ATOM   6578  CA  ILE B 435     -24.582 -11.459  -0.150  1.00  0.640          C  
ATOM   6579  C   ILE B 435     -25.237 -12.460  -1.090  1.00  0.660          C  
ATOM   6580  O   ILE B 435     -24.638 -13.476  -1.436  1.00  0.700          O  
ATOM   6581  CB  ILE B 435     -23.400 -10.785  -0.882  1.00  0.920          C  
ATOM   6582  CG1 ILE B 435     -22.717  -9.769   0.040  1.00  0.920          C  
ATOM   6583  CG2 ILE B 435     -23.937 -10.052  -2.195  1.00  0.920          C  
ATOM   6584  CD1 ILE B 435     -21.398  -9.254  -0.489  1.00  0.920          C  
ATOM   6585  H   ILE B 435     -23.398 -12.835   1.010  1.00  0.850          H  
ATOM   6586  HA  ILE B 435     -25.318 -10.717   0.091  1.00  0.770          H  
ATOM   6587  HB  ILE B 435     -22.667 -11.540  -1.140  1.00  1.110          H  
ATOM   6588 1HG1 ILE B 435     -23.377  -8.933   0.189  1.00  1.110          H  
ATOM   6589 2HG1 ILE B 435     -22.531 -10.239   1.004  1.00  1.110          H  
ATOM   6590 1HG2 ILE B 435     -23.124  -9.585  -2.730  1.00  1.110          H  
ATOM   6591 2HG2 ILE B 435     -24.419 -10.767  -2.860  1.00  1.110          H  
ATOM   6592 3HG2 ILE B 435     -24.659  -9.292  -1.917  1.00  1.110          H  
ATOM   6593 1HD1 ILE B 435     -20.982  -8.557   0.218  1.00  1.110          H  
ATOM   6594 2HD1 ILE B 435     -20.709 -10.076  -0.620  1.00  1.110          H  
ATOM   6595 3HD1 ILE B 435     -21.522  -8.757  -1.433  1.00  1.110          H  
ATOM   6596  N   ARG B 436     -26.477 -12.189  -1.461  1.00  0.680          N  
ATOM   6597  CA  ARG B 436     -27.236 -13.057  -2.343  1.00  0.740          C  
ATOM   6598  C   ARG B 436     -27.077 -12.668  -3.805  1.00  0.620          C  
ATOM   6599  O   ARG B 436     -27.011 -11.484  -4.150  1.00  0.580          O  
ATOM   6600  CB  ARG B 436     -28.706 -13.039  -1.960  1.00  1.010          C  
ATOM   6601  CG  ARG B 436     -29.040 -13.658  -0.605  1.00  1.010          C  
ATOM   6602  CD  ARG B 436     -30.508 -13.579  -0.304  1.00  1.010          C  
ATOM   6603  NE  ARG B 436     -30.946 -12.200  -0.029  1.00  1.010          N  
ATOM   6604  CZ  ARG B 436     -32.230 -11.760  -0.050  1.00  1.010          C  
ATOM   6605  NH1 ARG B 436     -33.218 -12.580  -0.353  1.00  1.010          N  
ATOM   6606  NH2 ARG B 436     -32.491 -10.493   0.234  1.00  1.010          N  
ATOM   6607  H   ARG B 436     -26.889 -11.319  -1.123  1.00  0.820          H  
ATOM   6608  HA  ARG B 436     -26.866 -14.075  -2.221  1.00  0.890          H  
ATOM   6609 1HB  ARG B 436     -29.029 -12.006  -1.909  1.00  1.210          H  
ATOM   6610 2HB  ARG B 436     -29.297 -13.538  -2.729  1.00  1.210          H  
ATOM   6611 1HG  ARG B 436     -28.742 -14.705  -0.601  1.00  1.210          H  
ATOM   6612 2HG  ARG B 436     -28.499 -13.123   0.178  1.00  1.210          H  
ATOM   6613 1HD  ARG B 436     -31.061 -13.953  -1.164  1.00  1.210          H  
ATOM   6614 2HD  ARG B 436     -30.730 -14.191   0.570  1.00  1.210          H  
ATOM   6615  HE  ARG B 436     -30.228 -11.529   0.222  1.00  1.210          H  
ATOM   6616 1HH1 ARG B 436     -33.031 -13.547  -0.569  1.00  1.210          H  
ATOM   6617 2HH1 ARG B 436     -34.173 -12.239  -0.367  1.00  1.210          H  
ATOM   6618 1HH2 ARG B 436     -31.738  -9.862   0.471  1.00  1.210          H  
ATOM   6619 2HH2 ARG B 436     -33.445 -10.154   0.219  1.00  1.210          H  
ATOM   6620  N   GLU B 437     -27.053 -13.667  -4.680  1.00  0.640          N  
ATOM   6621  CA  GLU B 437     -26.980 -13.418  -6.114  1.00  0.580          C  
ATOM   6622  C   GLU B 437     -28.344 -13.670  -6.755  1.00  0.530          C  
ATOM   6623  O   GLU B 437     -29.005 -14.669  -6.460  1.00  0.580          O  
ATOM   6624  CB  GLU B 437     -25.897 -14.311  -6.727  1.00  0.840          C  
ATOM   6625  CG  GLU B 437     -24.461 -14.004  -6.224  1.00  0.840          C  
ATOM   6626  CD  GLU B 437     -23.412 -14.953  -6.787  1.00  0.840          C  
ATOM   6627  OE1 GLU B 437     -23.798 -15.974  -7.288  1.00  0.840          O  
ATOM   6628  OE2 GLU B 437     -22.227 -14.669  -6.697  1.00  0.840          O  
ATOM   6629  H   GLU B 437     -27.096 -14.621  -4.347  1.00  0.770          H  
ATOM   6630  HA  GLU B 437     -26.715 -12.373  -6.285  1.00  0.700          H  
ATOM   6631 1HB  GLU B 437     -26.118 -15.355  -6.509  1.00  1.000          H  
ATOM   6632 2HB  GLU B 437     -25.902 -14.194  -7.814  1.00  1.000          H  
ATOM   6633 1HG  GLU B 437     -24.203 -12.983  -6.504  1.00  1.000          H  
ATOM   6634 2HG  GLU B 437     -24.450 -14.062  -5.134  1.00  1.000          H  
ATOM   6635  N   PHE B 438     -28.738 -12.776  -7.658  1.00  0.510          N  
ATOM   6636  CA  PHE B 438     -30.024 -12.851  -8.345  1.00  0.560          C  
ATOM   6637  C   PHE B 438     -29.821 -12.708  -9.844  1.00  0.520          C  
ATOM   6638  O   PHE B 438     -28.900 -11.997 -10.270  1.00  0.490          O  
ATOM   6639  CB  PHE B 438     -30.869 -11.688  -7.881  1.00  0.760          C  
ATOM   6640  CG  PHE B 438     -31.074 -11.611  -6.414  1.00  0.760          C  
ATOM   6641  CD1 PHE B 438     -30.098 -11.023  -5.671  1.00  0.760          C  
ATOM   6642  CD2 PHE B 438     -32.197 -12.083  -5.755  1.00  0.760          C  
ATOM   6643  CE1 PHE B 438     -30.193 -10.921  -4.369  1.00  0.760          C  
ATOM   6644  CE2 PHE B 438     -32.284 -11.942  -4.378  1.00  0.760          C  
ATOM   6645  CZ  PHE B 438     -31.273 -11.362  -3.705  1.00  0.760          C  
ATOM   6646  H   PHE B 438     -28.134 -11.967  -7.813  1.00  0.610          H  
ATOM   6647  HA  PHE B 438     -30.506 -13.806  -8.127  1.00  0.670          H  
ATOM   6648 1HB  PHE B 438     -30.374 -10.825  -8.181  1.00  0.920          H  
ATOM   6649 2HB  PHE B 438     -31.810 -11.704  -8.369  1.00  0.920          H  
ATOM   6650  HD1 PHE B 438     -29.207 -10.642  -6.151  1.00  0.920          H  
ATOM   6651  HD2 PHE B 438     -33.001 -12.560  -6.310  1.00  0.920          H  
ATOM   6652  HE1 PHE B 438     -29.377 -10.477  -3.849  1.00  0.920          H  
ATOM   6653  HE2 PHE B 438     -33.142 -12.290  -3.825  1.00  0.920          H  
ATOM   6654  HZ  PHE B 438     -31.324 -11.252  -2.639  1.00  0.920          H  
ATOM   6655  N   SER B 439     -30.711 -13.294 -10.644  1.00  0.540          N  
ATOM   6656  CA  SER B 439     -30.646 -13.105 -12.090  1.00  0.490          C  
ATOM   6657  C   SER B 439     -31.992 -13.316 -12.761  1.00  0.470          C  
ATOM   6658  O   SER B 439     -32.776 -14.188 -12.383  1.00  0.520          O  
ATOM   6659  CB  SER B 439     -29.640 -14.065 -12.697  1.00  0.710          C  
ATOM   6660  OG  SER B 439     -30.066 -15.398 -12.562  1.00  0.710          O  
ATOM   6661  H   SER B 439     -31.448 -13.872 -10.254  1.00  0.650          H  
ATOM   6662  HA  SER B 439     -30.330 -12.087 -12.290  1.00  0.590          H  
ATOM   6663 1HB  SER B 439     -29.508 -13.826 -13.753  1.00  0.850          H  
ATOM   6664 2HB  SER B 439     -28.671 -13.935 -12.211  1.00  0.850          H  
ATOM   6665  HG  SER B 439     -29.375 -15.941 -12.945  1.00  0.850          H  
ATOM   6666  N   GLN B 440     -32.217 -12.570 -13.832  1.00  0.450          N  
ATOM   6667  CA  GLN B 440     -33.439 -12.679 -14.598  1.00  0.460          C  
ATOM   6668  C   GLN B 440     -33.222 -12.363 -16.066  1.00  0.480          C  
ATOM   6669  O   GLN B 440     -32.476 -11.446 -16.417  1.00  0.490          O  
ATOM   6670  CB  GLN B 440     -34.467 -11.737 -13.980  1.00  0.640          C  
ATOM   6671  CG  GLN B 440     -35.818 -11.735 -14.582  1.00  0.640          C  
ATOM   6672  CD  GLN B 440     -36.769 -10.897 -13.752  1.00  0.640          C  
ATOM   6673  OE1 GLN B 440     -37.513 -11.447 -12.916  1.00  0.640          O  
ATOM   6674  NE2 GLN B 440     -36.740  -9.581 -13.938  1.00  0.640          N  
ATOM   6675  H   GLN B 440     -31.518 -11.864 -14.081  1.00  0.540          H  
ATOM   6676  HA  GLN B 440     -33.803 -13.704 -14.525  1.00  0.550          H  
ATOM   6677 1HB  GLN B 440     -34.569 -11.953 -12.918  1.00  0.770          H  
ATOM   6678 2HB  GLN B 440     -34.090 -10.728 -14.072  1.00  0.770          H  
ATOM   6679 1HG  GLN B 440     -35.766 -11.304 -15.583  1.00  0.770          H  
ATOM   6680 2HG  GLN B 440     -36.201 -12.754 -14.630  1.00  0.770          H  
ATOM   6681 1HE2 GLN B 440     -37.339  -8.982 -13.405  1.00  0.770          H  
ATOM   6682 2HE2 GLN B 440     -36.112  -9.170 -14.620  1.00  0.770          H  
ATOM   6683  N   VAL B 441     -33.852 -13.138 -16.934  1.00  0.530          N  
ATOM   6684  CA  VAL B 441     -33.766 -12.847 -18.352  1.00  0.630          C  
ATOM   6685  C   VAL B 441     -35.151 -12.855 -18.959  1.00  0.690          C  
ATOM   6686  O   VAL B 441     -36.033 -13.580 -18.495  1.00  0.690          O  
ATOM   6687  CB  VAL B 441     -32.860 -13.877 -19.079  1.00  0.840          C  
ATOM   6688  CG1 VAL B 441     -31.427 -13.811 -18.532  1.00  0.840          C  
ATOM   6689  CG2 VAL B 441     -33.425 -15.300 -18.899  1.00  0.840          C  
ATOM   6690  H   VAL B 441     -34.434 -13.897 -16.605  1.00  0.640          H  
ATOM   6691  HA  VAL B 441     -33.341 -11.855 -18.481  1.00  0.760          H  
ATOM   6692  HB  VAL B 441     -32.821 -13.621 -20.141  1.00  1.010          H  
ATOM   6693 1HG1 VAL B 441     -30.800 -14.520 -19.066  1.00  1.010          H  
ATOM   6694 2HG1 VAL B 441     -31.040 -12.813 -18.674  1.00  1.010          H  
ATOM   6695 3HG1 VAL B 441     -31.419 -14.052 -17.474  1.00  1.010          H  
ATOM   6696 1HG2 VAL B 441     -32.787 -16.010 -19.421  1.00  1.010          H  
ATOM   6697 2HG2 VAL B 441     -33.451 -15.551 -17.842  1.00  1.010          H  
ATOM   6698 3HG2 VAL B 441     -34.431 -15.361 -19.309  1.00  1.010          H  
ATOM   6699  N   GLY B 442     -35.313 -12.149 -20.062  1.00  0.810          N  
ATOM   6700  CA  GLY B 442     -36.611 -12.159 -20.722  1.00  0.900          C  
ATOM   6701  C   GLY B 442     -36.645 -11.364 -22.009  1.00  0.690          C  
ATOM   6702  O   GLY B 442     -35.675 -10.704 -22.388  1.00  0.630          O  
ATOM   6703  H   GLY B 442     -34.525 -11.581 -20.390  1.00  0.970          H  
ATOM   6704 1HA  GLY B 442     -36.894 -13.191 -20.930  1.00  1.080          H  
ATOM   6705 2HA  GLY B 442     -37.360 -11.766 -20.035  1.00  1.080          H  
ATOM   6706  N   LEU B 443     -37.777 -11.439 -22.697  1.00  0.630          N  
ATOM   6707  CA  LEU B 443     -37.913 -10.775 -23.981  1.00  0.540          C  
ATOM   6708  C   LEU B 443     -38.977  -9.692 -23.969  1.00  0.460          C  
ATOM   6709  O   LEU B 443     -40.118  -9.945 -23.579  1.00  0.460          O  
ATOM   6710  CB  LEU B 443     -38.261 -11.830 -25.033  1.00  0.790          C  
ATOM   6711  CG  LEU B 443     -37.260 -13.057 -25.161  1.00  0.790          C  
ATOM   6712  CD1 LEU B 443     -37.804 -14.044 -26.182  1.00  0.790          C  
ATOM   6713  CD2 LEU B 443     -35.846 -12.588 -25.541  1.00  0.790          C  
ATOM   6714  H   LEU B 443     -38.551 -11.976 -22.329  1.00  0.760          H  
ATOM   6715  HA  LEU B 443     -36.973 -10.309 -24.231  1.00  0.650          H  
ATOM   6716 1HB  LEU B 443     -39.242 -12.233 -24.794  1.00  0.950          H  
ATOM   6717 2HB  LEU B 443     -38.335 -11.340 -25.973  1.00  0.950          H  
ATOM   6718  HG  LEU B 443     -37.209 -13.571 -24.204  1.00  0.950          H  
ATOM   6719 1HD1 LEU B 443     -37.135 -14.901 -26.243  1.00  0.950          H  
ATOM   6720 2HD1 LEU B 443     -38.792 -14.380 -25.870  1.00  0.950          H  
ATOM   6721 3HD1 LEU B 443     -37.876 -13.584 -27.155  1.00  0.950          H  
ATOM   6722 1HD2 LEU B 443     -35.185 -13.448 -25.605  1.00  0.950          H  
ATOM   6723 2HD2 LEU B 443     -35.848 -12.077 -26.490  1.00  0.950          H  
ATOM   6724 3HD2 LEU B 443     -35.483 -11.930 -24.782  1.00  0.950          H  
ATOM   6725  N   LEU B 444     -38.596  -8.486 -24.379  1.00  0.450          N  
ATOM   6726  CA  LEU B 444     -39.530  -7.355 -24.414  1.00  0.420          C  
ATOM   6727  C   LEU B 444     -39.827  -6.978 -25.866  1.00  0.440          C  
ATOM   6728  O   LEU B 444     -38.939  -6.579 -26.613  1.00  0.490          O  
ATOM   6729  CB  LEU B 444     -38.927  -6.186 -23.653  1.00  0.600          C  
ATOM   6730  CG  LEU B 444     -38.425  -6.519 -22.208  1.00  0.600          C  
ATOM   6731  CD1 LEU B 444     -37.874  -5.262 -21.620  1.00  0.600          C  
ATOM   6732  CD2 LEU B 444     -39.512  -7.132 -21.323  1.00  0.600          C  
ATOM   6733  H   LEU B 444     -37.618  -8.374 -24.665  1.00  0.540          H  
ATOM   6734  HA  LEU B 444     -40.469  -7.648 -23.948  1.00  0.500          H  
ATOM   6735 1HB  LEU B 444     -38.088  -5.810 -24.209  1.00  0.720          H  
ATOM   6736 2HB  LEU B 444     -39.650  -5.401 -23.602  1.00  0.720          H  
ATOM   6737  HG  LEU B 444     -37.620  -7.238 -22.282  1.00  0.720          H  
ATOM   6738 1HD1 LEU B 444     -37.482  -5.447 -20.630  1.00  0.720          H  
ATOM   6739 2HD1 LEU B 444     -37.082  -4.899 -22.264  1.00  0.720          H  
ATOM   6740 3HD1 LEU B 444     -38.647  -4.521 -21.549  1.00  0.720          H  
ATOM   6741 1HD2 LEU B 444     -39.084  -7.348 -20.348  1.00  0.720          H  
ATOM   6742 2HD2 LEU B 444     -40.320  -6.468 -21.193  1.00  0.720          H  
ATOM   6743 3HD2 LEU B 444     -39.886  -8.054 -21.753  1.00  0.720          H  
ATOM   6744  N   THR B 445     -41.065  -7.116 -26.297  1.00  0.430          N  
ATOM   6745  CA  THR B 445     -41.371  -6.918 -27.716  1.00  0.480          C  
ATOM   6746  C   THR B 445     -41.269  -5.485 -28.226  1.00  0.490          C  
ATOM   6747  O   THR B 445     -41.900  -4.549 -27.713  1.00  0.470          O  
ATOM   6748  CB  THR B 445     -42.751  -7.507 -28.041  1.00  0.650          C  
ATOM   6749  OG1 THR B 445     -42.780  -8.891 -27.679  1.00  0.650          O  
ATOM   6750  CG2 THR B 445     -43.019  -7.423 -29.565  1.00  0.650          C  
ATOM   6751  H   THR B 445     -41.797  -7.412 -25.644  1.00  0.520          H  
ATOM   6752  HA  THR B 445     -40.648  -7.464 -28.287  1.00  0.580          H  
ATOM   6753  HB  THR B 445     -43.498  -6.986 -27.472  1.00  0.780          H  
ATOM   6754  HG1 THR B 445     -43.720  -9.147 -27.532  1.00  0.780          H  
ATOM   6755 1HG2 THR B 445     -43.986  -7.870 -29.780  1.00  0.780          H  
ATOM   6756 2HG2 THR B 445     -43.024  -6.390 -29.900  1.00  0.780          H  
ATOM   6757 3HG2 THR B 445     -42.246  -7.971 -30.099  1.00  0.780          H  
ATOM   6758  N   MET B 446     -40.516  -5.323 -29.324  1.00  0.520          N  
ATOM   6759  CA  MET B 446     -40.302  -4.027 -29.940  1.00  0.540          C  
ATOM   6760  C   MET B 446     -41.435  -3.706 -30.883  1.00  0.550          C  
ATOM   6761  O   MET B 446     -41.285  -3.800 -32.100  1.00  0.590          O  
ATOM   6762  CB  MET B 446     -39.009  -4.007 -30.747  1.00  0.750          C  
ATOM   6763  CG  MET B 446     -37.754  -4.215 -29.996  1.00  0.750          C  
ATOM   6764  SD  MET B 446     -36.341  -4.214 -31.107  1.00  0.750          S  
ATOM   6765  CE  MET B 446     -35.081  -4.610 -29.971  1.00  0.750          C  
ATOM   6766  H   MET B 446     -40.065  -6.128 -29.766  1.00  0.620          H  
ATOM   6767  HA  MET B 446     -40.275  -3.255 -29.171  1.00  0.650          H  
ATOM   6768 1HB  MET B 446     -39.060  -4.730 -31.558  1.00  0.900          H  
ATOM   6769 2HB  MET B 446     -38.905  -3.027 -31.173  1.00  0.900          H  
ATOM   6770 1HG  MET B 446     -37.630  -3.408 -29.269  1.00  0.900          H  
ATOM   6771 2HG  MET B 446     -37.788  -5.159 -29.459  1.00  0.900          H  
ATOM   6772 1HE  MET B 446     -34.135  -4.626 -30.473  1.00  0.900          H  
ATOM   6773 2HE  MET B 446     -35.071  -3.862 -29.208  1.00  0.900          H  
ATOM   6774 3HE  MET B 446     -35.276  -5.570 -29.536  1.00  0.900          H  
ATOM   6775  N   PHE B 447     -42.566  -3.342 -30.327  1.00  0.510          N  
ATOM   6776  CA  PHE B 447     -43.716  -3.022 -31.157  1.00  0.520          C  
ATOM   6777  C   PHE B 447     -43.482  -1.662 -31.783  1.00  0.540          C  
ATOM   6778  O   PHE B 447     -42.890  -0.785 -31.151  1.00  0.540          O  
ATOM   6779  CB  PHE B 447     -45.000  -2.996 -30.340  1.00  0.720          C  
ATOM   6780  CG  PHE B 447     -45.542  -4.309 -29.945  1.00  0.720          C  
ATOM   6781  CD1 PHE B 447     -45.355  -4.814 -28.665  1.00  0.720          C  
ATOM   6782  CD2 PHE B 447     -46.264  -5.048 -30.850  1.00  0.720          C  
ATOM   6783  CE1 PHE B 447     -45.895  -6.046 -28.320  1.00  0.720          C  
ATOM   6784  CE2 PHE B 447     -46.788  -6.256 -30.508  1.00  0.720          C  
ATOM   6785  CZ  PHE B 447     -46.607  -6.762 -29.238  1.00  0.720          C  
ATOM   6786  H   PHE B 447     -42.598  -3.344 -29.305  1.00  0.610          H  
ATOM   6787  HA  PHE B 447     -43.809  -3.763 -31.954  1.00  0.620          H  
ATOM   6788 1HB  PHE B 447     -44.793  -2.478 -29.444  1.00  0.870          H  
ATOM   6789 2HB  PHE B 447     -45.773  -2.440 -30.882  1.00  0.870          H  
ATOM   6790  HD1 PHE B 447     -44.784  -4.242 -27.928  1.00  0.870          H  
ATOM   6791  HD2 PHE B 447     -46.412  -4.654 -31.863  1.00  0.870          H  
ATOM   6792  HE1 PHE B 447     -45.756  -6.454 -27.311  1.00  0.870          H  
ATOM   6793  HE2 PHE B 447     -47.342  -6.808 -31.241  1.00  0.870          H  
ATOM   6794  HZ  PHE B 447     -47.021  -7.729 -28.955  1.00  0.870          H  
ATOM   6795  N   THR B 448     -43.938  -1.474 -33.012  1.00  0.580          N  
ATOM   6796  CA  THR B 448     -43.790  -0.172 -33.651  1.00  0.610          C  
ATOM   6797  C   THR B 448     -44.898   0.738 -33.182  1.00  0.600          C  
ATOM   6798  O   THR B 448     -45.887   0.276 -32.598  1.00  0.590          O  
ATOM   6799  CB  THR B 448     -43.862  -0.249 -35.188  1.00  0.840          C  
ATOM   6800  OG1 THR B 448     -45.175  -0.654 -35.585  1.00  0.840          O  
ATOM   6801  CG2 THR B 448     -42.859  -1.255 -35.697  1.00  0.840          C  
ATOM   6802  H   THR B 448     -44.415  -2.251 -33.494  1.00  0.700          H  
ATOM   6803  HA  THR B 448     -42.838   0.269 -33.358  1.00  0.730          H  
ATOM   6804  HB  THR B 448     -43.647   0.729 -35.618  1.00  1.010          H  
ATOM   6805  HG1 THR B 448     -45.247  -0.557 -36.548  1.00  1.010          H  
ATOM   6806 1HG2 THR B 448     -42.916  -1.307 -36.783  1.00  1.010          H  
ATOM   6807 2HG2 THR B 448     -41.871  -0.933 -35.403  1.00  1.010          H  
ATOM   6808 3HG2 THR B 448     -43.069  -2.239 -35.275  1.00  1.010          H  
ATOM   6809  N   ARG B 449     -44.762   2.032 -33.465  1.00  0.630          N  
ATOM   6810  CA  ARG B 449     -45.804   2.971 -33.102  1.00  0.630          C  
ATOM   6811  C   ARG B 449     -47.112   2.575 -33.768  1.00  0.640          C  
ATOM   6812  O   ARG B 449     -48.179   2.623 -33.146  1.00  0.620          O  
ATOM   6813  CB  ARG B 449     -45.446   4.388 -33.517  1.00  0.880          C  
ATOM   6814  CG  ARG B 449     -46.423   5.465 -33.025  1.00  0.880          C  
ATOM   6815  CD  ARG B 449     -46.079   6.818 -33.526  1.00  0.880          C  
ATOM   6816  NE  ARG B 449     -46.157   6.897 -34.990  1.00  0.880          N  
ATOM   6817  CZ  ARG B 449     -47.301   7.013 -35.713  1.00  0.880          C  
ATOM   6818  NH1 ARG B 449     -48.482   7.056 -35.116  1.00  0.880          N  
ATOM   6819  NH2 ARG B 449     -47.232   7.078 -37.034  1.00  0.880          N  
ATOM   6820  H   ARG B 449     -43.930   2.356 -33.942  1.00  0.760          H  
ATOM   6821  HA  ARG B 449     -45.931   2.934 -32.028  1.00  0.760          H  
ATOM   6822 1HB  ARG B 449     -44.456   4.635 -33.181  1.00  1.060          H  
ATOM   6823 2HB  ARG B 449     -45.434   4.435 -34.607  1.00  1.060          H  
ATOM   6824 1HG  ARG B 449     -47.441   5.214 -33.323  1.00  1.060          H  
ATOM   6825 2HG  ARG B 449     -46.374   5.519 -31.945  1.00  1.060          H  
ATOM   6826 1HD  ARG B 449     -46.758   7.553 -33.096  1.00  1.060          H  
ATOM   6827 2HD  ARG B 449     -45.057   7.059 -33.225  1.00  1.060          H  
ATOM   6828  HE  ARG B 449     -45.283   6.868 -35.506  1.00  1.060          H  
ATOM   6829 1HH1 ARG B 449     -48.560   6.991 -34.108  1.00  1.060          H  
ATOM   6830 2HH1 ARG B 449     -49.335   7.125 -35.654  1.00  1.060          H  
ATOM   6831 1HH2 ARG B 449     -46.330   7.033 -37.499  1.00  1.060          H  
ATOM   6832 2HH2 ARG B 449     -48.076   7.158 -37.581  1.00  1.060          H  
ATOM   6833  N   GLU B 450     -47.023   2.197 -35.045  1.00  0.690          N  
ATOM   6834  CA  GLU B 450     -48.187   1.836 -35.825  1.00  0.710          C  
ATOM   6835  C   GLU B 450     -48.888   0.614 -35.244  1.00  0.680          C  
ATOM   6836  O   GLU B 450     -50.118   0.577 -35.227  1.00  0.690          O  
ATOM   6837  CB  GLU B 450     -47.779   1.591 -37.279  1.00  0.990          C  
ATOM   6838  CG  GLU B 450     -47.268   2.856 -38.010  1.00  0.990          C  
ATOM   6839  CD  GLU B 450     -45.819   3.178 -37.690  1.00  0.990          C  
ATOM   6840  OE1 GLU B 450     -45.224   2.421 -36.948  1.00  0.990          O  
ATOM   6841  OE2 GLU B 450     -45.316   4.161 -38.174  1.00  0.990          O  
ATOM   6842  H   GLU B 450     -46.106   2.174 -35.495  1.00  0.830          H  
ATOM   6843  HA  GLU B 450     -48.884   2.673 -35.800  1.00  0.850          H  
ATOM   6844 1HB  GLU B 450     -46.996   0.834 -37.313  1.00  1.180          H  
ATOM   6845 2HB  GLU B 450     -48.632   1.203 -37.834  1.00  1.180          H  
ATOM   6846 1HG  GLU B 450     -47.372   2.712 -39.085  1.00  1.180          H  
ATOM   6847 2HG  GLU B 450     -47.893   3.702 -37.720  1.00  1.180          H  
ATOM   6848  N   GLU B 451     -48.123  -0.374 -34.760  1.00  0.650          N  
ATOM   6849  CA  GLU B 451     -48.724  -1.559 -34.152  1.00  0.620          C  
ATOM   6850  C   GLU B 451     -49.498  -1.201 -32.882  1.00  0.580          C  
ATOM   6851  O   GLU B 451     -50.597  -1.729 -32.658  1.00  0.590          O  
ATOM   6852  CB  GLU B 451     -47.660  -2.619 -33.867  1.00  0.880          C  
ATOM   6853  CG  GLU B 451     -47.130  -3.299 -35.130  1.00  0.880          C  
ATOM   6854  CD  GLU B 451     -45.979  -4.223 -34.890  1.00  0.880          C  
ATOM   6855  OE1 GLU B 451     -45.143  -3.917 -34.065  1.00  0.880          O  
ATOM   6856  OE2 GLU B 451     -45.928  -5.247 -35.530  1.00  0.880          O  
ATOM   6857  H   GLU B 451     -47.107  -0.305 -34.852  1.00  0.780          H  
ATOM   6858  HA  GLU B 451     -49.427  -1.984 -34.865  1.00  0.740          H  
ATOM   6859 1HB  GLU B 451     -46.819  -2.156 -33.349  1.00  1.060          H  
ATOM   6860 2HB  GLU B 451     -48.072  -3.382 -33.211  1.00  1.060          H  
ATOM   6861 1HG  GLU B 451     -47.943  -3.869 -35.573  1.00  1.060          H  
ATOM   6862 2HG  GLU B 451     -46.839  -2.539 -35.846  1.00  1.060          H  
ATOM   6863  N   TYR B 452     -48.959  -0.283 -32.067  1.00  0.550          N  
ATOM   6864  CA  TYR B 452     -49.692   0.123 -30.872  1.00  0.520          C  
ATOM   6865  C   TYR B 452     -50.986   0.834 -31.283  1.00  0.540          C  
ATOM   6866  O   TYR B 452     -52.050   0.551 -30.721  1.00  0.530          O  
ATOM   6867  CB  TYR B 452     -48.869   1.058 -29.991  1.00  0.740          C  
ATOM   6868  CG  TYR B 452     -47.739   0.437 -29.154  1.00  0.740          C  
ATOM   6869  CD1 TYR B 452     -46.440   0.594 -29.562  1.00  0.740          C  
ATOM   6870  CD2 TYR B 452     -48.002  -0.242 -27.968  1.00  0.740          C  
ATOM   6871  CE1 TYR B 452     -45.402   0.081 -28.828  1.00  0.740          C  
ATOM   6872  CE2 TYR B 452     -46.946  -0.761 -27.221  1.00  0.740          C  
ATOM   6873  CZ  TYR B 452     -45.645  -0.602 -27.656  1.00  0.740          C  
ATOM   6874  OH  TYR B 452     -44.558  -1.102 -26.929  1.00  0.740          O  
ATOM   6875  H   TYR B 452     -48.014   0.073 -32.266  1.00  0.660          H  
ATOM   6876  HA  TYR B 452     -49.957  -0.766 -30.302  1.00  0.620          H  
ATOM   6877 1HB  TYR B 452     -48.417   1.788 -30.648  1.00  0.890          H  
ATOM   6878 2HB  TYR B 452     -49.534   1.598 -29.319  1.00  0.890          H  
ATOM   6879  HD1 TYR B 452     -46.232   1.135 -30.468  1.00  0.890          H  
ATOM   6880  HD2 TYR B 452     -49.030  -0.367 -27.621  1.00  0.890          H  
ATOM   6881  HE1 TYR B 452     -44.377   0.218 -29.173  1.00  0.890          H  
ATOM   6882  HE2 TYR B 452     -47.147  -1.289 -26.301  1.00  0.890          H  
ATOM   6883  HH  TYR B 452     -43.753  -0.959 -27.460  1.00  0.890          H  
ATOM   6884  N   ASP B 453     -50.913   1.730 -32.287  1.00  0.570          N  
ATOM   6885  CA  ASP B 453     -52.120   2.413 -32.756  1.00  0.590          C  
ATOM   6886  C   ASP B 453     -53.129   1.448 -33.348  1.00  0.590          C  
ATOM   6887  O   ASP B 453     -54.341   1.637 -33.188  1.00  0.590          O  
ATOM   6888  CB  ASP B 453     -51.816   3.526 -33.761  1.00  0.820          C  
ATOM   6889  CG  ASP B 453     -51.304   4.832 -33.131  1.00  0.820          C  
ATOM   6890  OD1 ASP B 453     -51.494   5.028 -31.942  1.00  0.820          O  
ATOM   6891  OD2 ASP B 453     -50.763   5.641 -33.853  1.00  0.820          O  
ATOM   6892  H   ASP B 453     -50.000   1.955 -32.701  1.00  0.680          H  
ATOM   6893  HA  ASP B 453     -52.585   2.894 -31.905  1.00  0.710          H  
ATOM   6894 1HB  ASP B 453     -51.060   3.164 -34.462  1.00  0.980          H  
ATOM   6895 2HB  ASP B 453     -52.713   3.746 -34.339  1.00  0.980          H  
ATOM   6896  N   ALA B 454     -52.648   0.420 -34.055  1.00  0.610          N  
ATOM   6897  CA  ALA B 454     -53.538  -0.566 -34.633  1.00  0.620          C  
ATOM   6898  C   ALA B 454     -54.324  -1.266 -33.544  1.00  0.580          C  
ATOM   6899  O   ALA B 454     -55.517  -1.520 -33.713  1.00  0.590          O  
ATOM   6900  CB  ALA B 454     -52.759  -1.592 -35.430  1.00  0.860          C  
ATOM   6901  H   ALA B 454     -51.643   0.353 -34.230  1.00  0.730          H  
ATOM   6902  HA  ALA B 454     -54.236  -0.050 -35.290  1.00  0.740          H  
ATOM   6903 1HB  ALA B 454     -53.447  -2.309 -35.867  1.00  1.040          H  
ATOM   6904 2HB  ALA B 454     -52.202  -1.086 -36.219  1.00  1.040          H  
ATOM   6905 3HB  ALA B 454     -52.064  -2.106 -34.770  1.00  1.040          H  
ATOM   6906  N   ALA B 455     -53.661  -1.580 -32.422  1.00  0.560          N  
ATOM   6907  CA  ALA B 455     -54.342  -2.231 -31.315  1.00  0.530          C  
ATOM   6908  C   ALA B 455     -55.446  -1.352 -30.753  1.00  0.510          C  
ATOM   6909  O   ALA B 455     -56.542  -1.842 -30.459  1.00  0.520          O  
ATOM   6910  CB  ALA B 455     -53.347  -2.603 -30.251  1.00  0.750          C  
ATOM   6911  H   ALA B 455     -52.648  -1.408 -32.377  1.00  0.670          H  
ATOM   6912  HA  ALA B 455     -54.806  -3.121 -31.691  1.00  0.640          H  
ATOM   6913 1HB  ALA B 455     -53.844  -3.120 -29.447  1.00  0.900          H  
ATOM   6914 2HB  ALA B 455     -52.593  -3.253 -30.696  1.00  0.900          H  
ATOM   6915 3HB  ALA B 455     -52.871  -1.704 -29.867  1.00  0.900          H  
ATOM   6916  N   PHE B 456     -55.197  -0.050 -30.652  1.00  0.510          N  
ATOM   6917  CA  PHE B 456     -56.245   0.823 -30.153  1.00  0.500          C  
ATOM   6918  C   PHE B 456     -57.389   0.876 -31.131  1.00  0.530          C  
ATOM   6919  O   PHE B 456     -58.555   0.776 -30.736  1.00  0.530          O  
ATOM   6920  CB  PHE B 456     -55.733   2.224 -29.913  1.00  0.700          C  
ATOM   6921  CG  PHE B 456     -54.872   2.326 -28.731  1.00  0.700          C  
ATOM   6922  CD1 PHE B 456     -53.526   2.445 -28.881  1.00  0.700          C  
ATOM   6923  CD2 PHE B 456     -55.395   2.300 -27.470  1.00  0.700          C  
ATOM   6924  CE1 PHE B 456     -52.707   2.545 -27.821  1.00  0.700          C  
ATOM   6925  CE2 PHE B 456     -54.575   2.416 -26.383  1.00  0.700          C  
ATOM   6926  CZ  PHE B 456     -53.224   2.542 -26.570  1.00  0.700          C  
ATOM   6927  H   PHE B 456     -54.249   0.294 -30.848  1.00  0.610          H  
ATOM   6928  HA  PHE B 456     -56.631   0.428 -29.223  1.00  0.600          H  
ATOM   6929 1HB  PHE B 456     -55.161   2.551 -30.785  1.00  0.840          H  
ATOM   6930 2HB  PHE B 456     -56.573   2.912 -29.799  1.00  0.840          H  
ATOM   6931  HD1 PHE B 456     -53.112   2.464 -29.864  1.00  0.840          H  
ATOM   6932  HD2 PHE B 456     -56.471   2.198 -27.342  1.00  0.840          H  
ATOM   6933  HE1 PHE B 456     -51.633   2.635 -27.980  1.00  0.840          H  
ATOM   6934  HE2 PHE B 456     -54.991   2.407 -25.381  1.00  0.840          H  
ATOM   6935  HZ  PHE B 456     -52.562   2.638 -25.728  1.00  0.840          H  
ATOM   6936  N   ALA B 457     -57.078   0.973 -32.424  1.00  0.570          N  
ATOM   6937  CA  ALA B 457     -58.143   1.017 -33.406  1.00  0.610          C  
ATOM   6938  C   ALA B 457     -58.980  -0.257 -33.341  1.00  0.600          C  
ATOM   6939  O   ALA B 457     -60.213  -0.209 -33.355  1.00  0.610          O  
ATOM   6940  CB  ALA B 457     -57.560   1.177 -34.796  1.00  0.840          C  
ATOM   6941  H   ALA B 457     -56.100   1.064 -32.716  1.00  0.680          H  
ATOM   6942  HA  ALA B 457     -58.784   1.869 -33.175  1.00  0.730          H  
ATOM   6943 1HB  ALA B 457     -58.364   1.227 -35.525  1.00  1.010          H  
ATOM   6944 2HB  ALA B 457     -56.971   2.093 -34.832  1.00  1.010          H  
ATOM   6945 3HB  ALA B 457     -56.918   0.325 -35.017  1.00  1.010          H  
ATOM   6946  N   ALA B 458     -58.315  -1.411 -33.188  1.00  0.590          N  
ATOM   6947  CA  ALA B 458     -58.995  -2.698 -33.115  1.00  0.590          C  
ATOM   6948  C   ALA B 458     -59.953  -2.728 -31.940  1.00  0.570          C  
ATOM   6949  O   ALA B 458     -61.070  -3.243 -32.046  1.00  0.610          O  
ATOM   6950  CB  ALA B 458     -57.984  -3.831 -32.980  1.00  0.830          C  
ATOM   6951  H   ALA B 458     -57.291  -1.399 -33.189  1.00  0.710          H  
ATOM   6952  HA  ALA B 458     -59.568  -2.833 -34.031  1.00  0.710          H  
ATOM   6953 1HB  ALA B 458     -58.505  -4.786 -32.944  1.00  0.990          H  
ATOM   6954 2HB  ALA B 458     -57.305  -3.813 -33.834  1.00  0.990          H  
ATOM   6955 3HB  ALA B 458     -57.413  -3.694 -32.064  1.00  0.990          H  
ATOM   6956  N   ALA B 459     -59.545  -2.085 -30.850  1.00  0.530          N  
ATOM   6957  CA  ALA B 459     -60.287  -2.020 -29.609  1.00  0.510          C  
ATOM   6958  C   ALA B 459     -61.412  -0.982 -29.628  1.00  0.520          C  
ATOM   6959  O   ALA B 459     -62.106  -0.787 -28.618  1.00  0.520          O  
ATOM   6960  CB  ALA B 459     -59.340  -1.719 -28.487  1.00  0.720          C  
ATOM   6961  H   ALA B 459     -58.593  -1.693 -30.858  1.00  0.640          H  
ATOM   6962  HA  ALA B 459     -60.723  -2.992 -29.447  1.00  0.610          H  
ATOM   6963 1HB  ALA B 459     -59.863  -1.721 -27.579  1.00  0.870          H  
ATOM   6964 2HB  ALA B 459     -58.566  -2.487 -28.473  1.00  0.870          H  
ATOM   6965 3HB  ALA B 459     -58.887  -0.743 -28.649  1.00  0.870          H  
ATOM   6966  N   GLY B 460     -61.566  -0.265 -30.751  1.00  0.540          N  
ATOM   6967  CA  GLY B 460     -62.590   0.752 -30.886  1.00  0.570          C  
ATOM   6968  C   GLY B 460     -62.198   2.073 -30.242  1.00  0.560          C  
ATOM   6969  O   GLY B 460     -63.077   2.899 -29.939  1.00  0.600          O  
ATOM   6970  H   GLY B 460     -60.968  -0.438 -31.566  1.00  0.650          H  
ATOM   6971 1HA  GLY B 460     -62.782   0.912 -31.948  1.00  0.680          H  
ATOM   6972 2HA  GLY B 460     -63.518   0.389 -30.445  1.00  0.680          H  
ATOM   6973  N   CYS B 461     -60.896   2.288 -30.010  1.00  0.530          N  
ATOM   6974  CA  CYS B 461     -60.470   3.508 -29.361  1.00  0.520          C  
ATOM   6975  C   CYS B 461     -59.699   4.428 -30.301  1.00  0.560          C  
ATOM   6976  O   CYS B 461     -58.966   3.975 -31.182  1.00  0.590          O  
ATOM   6977  CB  CYS B 461     -59.605   3.170 -28.153  1.00  0.730          C  
ATOM   6978  SG  CYS B 461     -60.412   2.166 -26.914  1.00  0.730          S  
ATOM   6979  H   CYS B 461     -60.168   1.636 -30.325  1.00  0.640          H  
ATOM   6980  HA  CYS B 461     -61.348   4.036 -29.030  1.00  0.620          H  
ATOM   6981 1HB  CYS B 461     -58.696   2.666 -28.475  1.00  0.880          H  
ATOM   6982 2HB  CYS B 461     -59.341   4.084 -27.672  1.00  0.880          H  
ATOM   6983  HG  CYS B 461     -60.626   1.131 -27.724  1.00  0.880          H  
ATOM   6984  N   GLU B 462     -59.840   5.727 -30.081  1.00  0.580          N  
ATOM   6985  CA  GLU B 462     -59.114   6.739 -30.830  1.00  0.620          C  
ATOM   6986  C   GLU B 462     -57.870   7.120 -30.065  1.00  0.600          C  
ATOM   6987  O   GLU B 462     -57.972   7.648 -28.954  1.00  0.640          O  
ATOM   6988  CB  GLU B 462     -59.987   7.976 -31.059  1.00  0.850          C  
ATOM   6989  CG  GLU B 462     -59.307   9.080 -31.862  1.00  0.850          C  
ATOM   6990  CD  GLU B 462     -60.174  10.287 -32.089  1.00  0.850          C  
ATOM   6991  OE1 GLU B 462     -61.297  10.290 -31.650  1.00  0.850          O  
ATOM   6992  OE2 GLU B 462     -59.707  11.210 -32.707  1.00  0.850          O  
ATOM   6993  H   GLU B 462     -60.474   6.001 -29.334  1.00  0.700          H  
ATOM   6994  HA  GLU B 462     -58.818   6.327 -31.794  1.00  0.740          H  
ATOM   6995 1HB  GLU B 462     -60.892   7.683 -31.589  1.00  1.020          H  
ATOM   6996 2HB  GLU B 462     -60.292   8.390 -30.096  1.00  1.020          H  
ATOM   6997 1HG  GLU B 462     -58.405   9.400 -31.336  1.00  1.020          H  
ATOM   6998 2HG  GLU B 462     -59.001   8.674 -32.825  1.00  1.020          H  
ATOM   6999  N   SER B 463     -56.700   6.829 -30.635  1.00  0.640          N  
ATOM   7000  CA  SER B 463     -55.439   7.072 -29.949  1.00  0.640          C  
ATOM   7001  C   SER B 463     -54.682   8.324 -30.339  1.00  0.620          C  
ATOM   7002  O   SER B 463     -54.862   8.904 -31.416  1.00  0.700          O  
ATOM   7003  CB  SER B 463     -54.484   5.910 -30.148  1.00  0.900          C  
ATOM   7004  OG  SER B 463     -54.114   5.792 -31.495  1.00  0.900          O  
ATOM   7005  H   SER B 463     -56.673   6.404 -31.552  1.00  0.770          H  
ATOM   7006  HA  SER B 463     -55.657   7.157 -28.896  1.00  0.770          H  
ATOM   7007 1HB  SER B 463     -53.593   6.063 -29.536  1.00  1.080          H  
ATOM   7008 2HB  SER B 463     -54.950   5.003 -29.817  1.00  1.080          H  
ATOM   7009  HG  SER B 463     -53.220   5.366 -31.511  1.00  1.080          H  
ATOM   7010  N   ALA B 464     -53.743   8.663 -29.462  1.00  0.610          N  
ATOM   7011  CA  ALA B 464     -52.766   9.717 -29.651  1.00  0.640          C  
ATOM   7012  C   ALA B 464     -51.469   9.306 -28.957  1.00  0.630          C  
ATOM   7013  O   ALA B 464     -51.484   8.567 -27.966  1.00  0.620          O  
ATOM   7014  CB  ALA B 464     -53.283  11.030 -29.094  1.00  0.880          C  
ATOM   7015  H   ALA B 464     -53.760   8.167 -28.571  1.00  0.730          H  
ATOM   7016  HA  ALA B 464     -52.568   9.822 -30.718  1.00  0.770          H  
ATOM   7017 1HB  ALA B 464     -52.538  11.810 -29.246  1.00  1.060          H  
ATOM   7018 2HB  ALA B 464     -54.207  11.299 -29.610  1.00  1.060          H  
ATOM   7019 3HB  ALA B 464     -53.480  10.916 -28.028  1.00  1.060          H  
ATOM   7020  N   TYR B 465     -50.337   9.806 -29.451  1.00  0.660          N  
ATOM   7021  CA  TYR B 465     -49.053   9.461 -28.846  1.00  0.640          C  
ATOM   7022  C   TYR B 465     -48.253  10.667 -28.375  1.00  0.700          C  
ATOM   7023  O   TYR B 465     -48.027  11.627 -29.116  1.00  0.760          O  
ATOM   7024  CB  TYR B 465     -48.236   8.616 -29.830  1.00  0.900          C  
ATOM   7025  CG  TYR B 465     -46.855   8.217 -29.347  1.00  0.900          C  
ATOM   7026  CD1 TYR B 465     -46.708   7.289 -28.341  1.00  0.900          C  
ATOM   7027  CD2 TYR B 465     -45.739   8.765 -29.938  1.00  0.900          C  
ATOM   7028  CE1 TYR B 465     -45.453   6.913 -27.924  1.00  0.900          C  
ATOM   7029  CE2 TYR B 465     -44.492   8.392 -29.524  1.00  0.900          C  
ATOM   7030  CZ  TYR B 465     -44.335   7.474 -28.523  1.00  0.900          C  
ATOM   7031  OH  TYR B 465     -43.042   7.119 -28.129  1.00  0.900          O  
ATOM   7032  H   TYR B 465     -50.362  10.416 -30.257  1.00  0.790          H  
ATOM   7033  HA  TYR B 465     -49.244   8.850 -27.966  1.00  0.770          H  
ATOM   7034 1HB  TYR B 465     -48.788   7.705 -30.058  1.00  1.080          H  
ATOM   7035 2HB  TYR B 465     -48.121   9.163 -30.763  1.00  1.080          H  
ATOM   7036  HD1 TYR B 465     -47.586   6.856 -27.875  1.00  1.080          H  
ATOM   7037  HD2 TYR B 465     -45.844   9.500 -30.738  1.00  1.080          H  
ATOM   7038  HE1 TYR B 465     -45.343   6.187 -27.130  1.00  1.080          H  
ATOM   7039  HE2 TYR B 465     -43.615   8.829 -29.995  1.00  1.080          H  
ATOM   7040  HH  TYR B 465     -43.048   6.476 -27.375  1.00  1.080          H  
ATOM   7041  N   VAL B 466     -47.840  10.589 -27.121  1.00  0.670          N  
ATOM   7042  CA  VAL B 466     -47.033  11.586 -26.440  1.00  0.730          C  
ATOM   7043  C   VAL B 466     -45.558  11.254 -26.583  1.00  0.760          C  
ATOM   7044  O   VAL B 466     -45.146  10.151 -26.220  1.00  0.720          O  
ATOM   7045  CB  VAL B 466     -47.365  11.581 -24.935  1.00  1.000          C  
ATOM   7046  CG1 VAL B 466     -46.487  12.576 -24.147  1.00  1.000          C  
ATOM   7047  CG2 VAL B 466     -48.852  11.866 -24.724  1.00  1.000          C  
ATOM   7048  H   VAL B 466     -48.130   9.752 -26.616  1.00  0.800          H  
ATOM   7049  HA  VAL B 466     -47.230  12.566 -26.874  1.00  0.880          H  
ATOM   7050  HB  VAL B 466     -47.132  10.624 -24.569  1.00  1.200          H  
ATOM   7051 1HG1 VAL B 466     -46.732  12.505 -23.089  1.00  1.200          H  
ATOM   7052 2HG1 VAL B 466     -45.429  12.339 -24.277  1.00  1.200          H  
ATOM   7053 3HG1 VAL B 466     -46.673  13.589 -24.496  1.00  1.200          H  
ATOM   7054 1HG2 VAL B 466     -49.081  11.820 -23.661  1.00  1.200          H  
ATOM   7055 2HG2 VAL B 466     -49.090  12.855 -25.107  1.00  1.200          H  
ATOM   7056 3HG2 VAL B 466     -49.446  11.117 -25.253  1.00  1.200          H  
ATOM   7057  N   GLU B 467     -44.762  12.231 -27.029  1.00  0.840          N  
ATOM   7058  CA  GLU B 467     -43.305  12.085 -27.140  1.00  0.900          C  
ATOM   7059  C   GLU B 467     -42.741  12.396 -25.747  1.00  0.950          C  
ATOM   7060  O   GLU B 467     -43.083  13.430 -25.163  1.00  1.170          O  
ATOM   7061  CB  GLU B 467     -42.731  13.055 -28.174  1.00  1.240          C  
ATOM   7062  CG  GLU B 467     -43.234  12.880 -29.624  1.00  1.240          C  
ATOM   7063  CD  GLU B 467     -42.783  11.619 -30.330  1.00  1.240          C  
ATOM   7064  OE1 GLU B 467     -42.112  10.800 -29.744  1.00  1.240          O  
ATOM   7065  OE2 GLU B 467     -43.120  11.475 -31.481  1.00  1.240          O  
ATOM   7066  H   GLU B 467     -45.188  13.102 -27.309  1.00  1.010          H  
ATOM   7067  HA  GLU B 467     -43.056  11.055 -27.406  1.00  1.080          H  
ATOM   7068 1HB  GLU B 467     -42.955  14.076 -27.867  1.00  1.480          H  
ATOM   7069 2HB  GLU B 467     -41.646  12.955 -28.189  1.00  1.480          H  
ATOM   7070 1HG  GLU B 467     -44.324  12.888 -29.609  1.00  1.480          H  
ATOM   7071 2HG  GLU B 467     -42.907  13.742 -30.204  1.00  1.480          H  
ATOM   7072  N   GLY B 468     -41.939  11.473 -25.172  1.00  0.830          N  
ATOM   7073  CA  GLY B 468     -41.512  11.587 -23.761  1.00  0.850          C  
ATOM   7074  C   GLY B 468     -42.777  11.130 -23.012  1.00  0.830          C  
ATOM   7075  O   GLY B 468     -43.057  10.828 -24.117  1.00  1.380          O  
ATOM   7076  H   GLY B 468     -41.655  10.680 -25.722  1.00  1.000          H  
ATOM   7077 1HA  GLY B 468     -40.664  10.937 -23.551  1.00  1.020          H  
ATOM   7078 2HA  GLY B 468     -41.258  12.618 -23.517  1.00  1.020          H  
ATOM   7079  N   TRP B 469     -42.202  11.572 -21.973  1.00  0.870          N  
ATOM   7080  CA  TRP B 469     -43.079  11.378 -20.833  1.00  0.860          C  
ATOM   7081  C   TRP B 469     -42.319  10.987 -19.588  1.00  0.910          C  
ATOM   7082  O   TRP B 469     -41.508  11.773 -19.125  1.00  1.310          O  
ATOM   7083  CB  TRP B 469     -44.223  10.375 -21.263  1.00  1.210          C  
ATOM   7084  CG  TRP B 469     -45.261  10.029 -20.286  1.00  1.210          C  
ATOM   7085  CD1 TRP B 469     -45.469   8.802 -19.752  1.00  1.210          C  
ATOM   7086  CD2 TRP B 469     -46.267  10.888 -19.718  1.00  1.210          C  
ATOM   7087  NE1 TRP B 469     -46.500   8.831 -18.899  1.00  1.210          N  
ATOM   7088  CE2 TRP B 469     -47.011  10.107 -18.849  1.00  1.210          C  
ATOM   7089  CE3 TRP B 469     -46.588  12.232 -19.872  1.00  1.210          C  
ATOM   7090  CZ2 TRP B 469     -48.065  10.623 -18.119  1.00  1.210          C  
ATOM   7091  CZ3 TRP B 469     -47.652  12.747 -19.143  1.00  1.210          C  
ATOM   7092  CH2 TRP B 469     -48.370  11.956 -18.289  1.00  1.210          C  
ATOM   7093  H   TRP B 469     -41.301  12.029 -21.943  1.00  1.040          H  
ATOM   7094  HA  TRP B 469     -43.565  12.330 -20.626  1.00  1.030          H  
ATOM   7095 1HB  TRP B 469     -44.821  10.795 -22.087  1.00  1.450          H  
ATOM   7096 2HB  TRP B 469     -43.796   9.426 -21.612  1.00  1.450          H  
ATOM   7097  HD1 TRP B 469     -44.890   7.906 -19.976  1.00  1.450          H  
ATOM   7098  HE1 TRP B 469     -46.798   7.973 -18.387  1.00  1.450          H  
ATOM   7099  HE3 TRP B 469     -46.021  12.867 -20.549  1.00  1.450          H  
ATOM   7100  HZ2 TRP B 469     -48.640  10.027 -17.448  1.00  1.450          H  
ATOM   7101  HZ3 TRP B 469     -47.903  13.799 -19.268  1.00  1.450          H  
ATOM   7102  HH2 TRP B 469     -49.202  12.391 -17.731  1.00  1.450          H  
ATOM   7103  N   LEU B 470     -42.509   9.795 -19.063  1.00  0.700          N  
ATOM   7104  CA  LEU B 470     -41.869   9.467 -17.794  1.00  0.700          C  
ATOM   7105  C   LEU B 470     -40.662   8.553 -17.901  1.00  0.690          C  
ATOM   7106  O   LEU B 470     -39.786   8.560 -17.035  1.00  0.810          O  
ATOM   7107  CB  LEU B 470     -42.959   8.888 -16.894  1.00  0.980          C  
ATOM   7108  CG  LEU B 470     -44.165   9.884 -16.618  1.00  0.980          C  
ATOM   7109  CD1 LEU B 470     -45.251   9.160 -15.875  1.00  0.980          C  
ATOM   7110  CD2 LEU B 470     -43.720  11.092 -15.819  1.00  0.980          C  
ATOM   7111  H   LEU B 470     -43.136   9.139 -19.493  1.00  0.840          H  
ATOM   7112  HA  LEU B 470     -41.505  10.387 -17.350  1.00  0.840          H  
ATOM   7113 1HB  LEU B 470     -43.367   7.989 -17.360  1.00  1.180          H  
ATOM   7114 2HB  LEU B 470     -42.515   8.606 -15.939  1.00  1.180          H  
ATOM   7115  HG  LEU B 470     -44.550  10.232 -17.534  1.00  1.180          H  
ATOM   7116 1HD1 LEU B 470     -46.091   9.833 -15.693  1.00  1.180          H  
ATOM   7117 2HD1 LEU B 470     -45.592   8.306 -16.449  1.00  1.180          H  
ATOM   7118 3HD1 LEU B 470     -44.878   8.822 -14.977  1.00  1.180          H  
ATOM   7119 1HD2 LEU B 470     -44.579  11.747 -15.656  1.00  1.180          H  
ATOM   7120 2HD2 LEU B 470     -43.323  10.784 -14.860  1.00  1.180          H  
ATOM   7121 3HD2 LEU B 470     -42.963  11.651 -16.354  1.00  1.180          H  
ATOM   7122  N   THR B 471     -40.613   7.759 -18.963  1.00  0.640          N  
ATOM   7123  CA  THR B 471     -39.571   6.767 -19.161  1.00  0.640          C  
ATOM   7124  C   THR B 471     -38.679   7.103 -20.357  1.00  0.620          C  
ATOM   7125  O   THR B 471     -37.651   6.468 -20.588  1.00  0.650          O  
ATOM   7126  CB  THR B 471     -40.240   5.413 -19.423  1.00  0.900          C  
ATOM   7127  OG1 THR B 471     -41.028   5.530 -20.631  1.00  0.900          O  
ATOM   7128  CG2 THR B 471     -41.167   5.016 -18.243  1.00  0.900          C  
ATOM   7129  H   THR B 471     -41.358   7.793 -19.638  1.00  0.770          H  
ATOM   7130  HA  THR B 471     -38.952   6.715 -18.266  1.00  0.770          H  
ATOM   7131  HB  THR B 471     -39.485   4.658 -19.555  1.00  1.080          H  
ATOM   7132  HG1 THR B 471     -41.417   4.665 -20.841  1.00  1.080          H  
ATOM   7133 1HG2 THR B 471     -41.637   4.055 -18.455  1.00  1.080          H  
ATOM   7134 2HG2 THR B 471     -40.576   4.936 -17.329  1.00  1.080          H  
ATOM   7135 3HG2 THR B 471     -41.941   5.768 -18.102  1.00  1.080          H  
ATOM   7136  N   GLY B 472     -39.125   8.080 -21.144  1.00  0.630          N  
ATOM   7137  CA  GLY B 472     -38.482   8.485 -22.391  1.00  0.630          C  
ATOM   7138  C   GLY B 472     -39.036   7.718 -23.595  1.00  0.600          C  
ATOM   7139  O   GLY B 472     -38.748   8.053 -24.744  1.00  0.640          O  
ATOM   7140  H   GLY B 472     -39.950   8.561 -20.833  1.00  0.760          H  
ATOM   7141 1HA  GLY B 472     -38.626   9.556 -22.540  1.00  0.760          H  
ATOM   7142 2HA  GLY B 472     -37.409   8.315 -22.315  1.00  0.760          H  
ATOM   7143  N   ARG B 473     -39.874   6.710 -23.335  1.00  0.540          N  
ATOM   7144  CA  ARG B 473     -40.419   5.879 -24.398  1.00  0.520          C  
ATOM   7145  C   ARG B 473     -41.762   6.371 -24.942  1.00  0.540          C  
ATOM   7146  O   ARG B 473     -42.279   5.830 -25.926  1.00  0.550          O  
ATOM   7147  CB  ARG B 473     -40.569   4.466 -23.880  1.00  0.740          C  
ATOM   7148  CG  ARG B 473     -39.254   3.792 -23.546  1.00  0.740          C  
ATOM   7149  CD  ARG B 473     -39.453   2.520 -22.886  1.00  0.740          C  
ATOM   7150  NE  ARG B 473     -38.205   1.801 -22.629  1.00  0.740          N  
ATOM   7151  CZ  ARG B 473     -37.414   1.965 -21.547  1.00  0.740          C  
ATOM   7152  NH1 ARG B 473     -37.740   2.817 -20.620  1.00  0.740          N  
ATOM   7153  NH2 ARG B 473     -36.311   1.260 -21.418  1.00  0.740          N  
ATOM   7154  H   ARG B 473     -40.106   6.478 -22.370  1.00  0.650          H  
ATOM   7155  HA  ARG B 473     -39.702   5.865 -25.217  1.00  0.620          H  
ATOM   7156 1HB  ARG B 473     -41.203   4.454 -23.002  1.00  0.880          H  
ATOM   7157 2HB  ARG B 473     -41.061   3.855 -24.640  1.00  0.880          H  
ATOM   7158 1HG  ARG B 473     -38.761   3.586 -24.458  1.00  0.880          H  
ATOM   7159 2HG  ARG B 473     -38.632   4.439 -22.926  1.00  0.880          H  
ATOM   7160 1HD  ARG B 473     -39.979   2.668 -21.950  1.00  0.880          H  
ATOM   7161 2HD  ARG B 473     -40.050   1.922 -23.527  1.00  0.880          H  
ATOM   7162  HE  ARG B 473     -37.896   1.151 -23.337  1.00  0.880          H  
ATOM   7163 1HH1 ARG B 473     -38.580   3.355 -20.723  1.00  0.880          H  
ATOM   7164 2HH1 ARG B 473     -37.148   2.944 -19.811  1.00  0.880          H  
ATOM   7165 1HH2 ARG B 473     -36.054   0.583 -22.129  1.00  0.880          H  
ATOM   7166 2HH2 ARG B 473     -35.724   1.383 -20.608  1.00  0.880          H  
ATOM   7167  N   GLY B 474     -42.310   7.413 -24.342  1.00  0.580          N  
ATOM   7168  CA  GLY B 474     -43.601   7.895 -24.798  1.00  0.610          C  
ATOM   7169  C   GLY B 474     -44.777   7.365 -24.033  1.00  0.550          C  
ATOM   7170  O   GLY B 474     -44.637   6.577 -23.096  1.00  0.510          O  
ATOM   7171  H   GLY B 474     -41.834   7.837 -23.565  1.00  0.700          H  
ATOM   7172 1HA  GLY B 474     -43.644   8.938 -24.826  1.00  0.730          H  
ATOM   7173 2HA  GLY B 474     -43.722   7.613 -25.826  1.00  0.730          H  
ATOM   7174  N   LEU B 475     -45.943   7.847 -24.427  1.00  0.560          N  
ATOM   7175  CA  LEU B 475     -47.218   7.417 -23.867  1.00  0.510          C  
ATOM   7176  C   LEU B 475     -48.350   7.346 -24.898  1.00  0.510          C  
ATOM   7177  O   LEU B 475     -48.605   8.295 -25.639  1.00  0.550          O  
ATOM   7178  CB  LEU B 475     -47.669   8.354 -22.726  1.00  0.730          C  
ATOM   7179  CG  LEU B 475     -49.061   8.084 -22.172  1.00  0.730          C  
ATOM   7180  CD1 LEU B 475     -49.060   6.807 -21.456  1.00  0.730          C  
ATOM   7181  CD2 LEU B 475     -49.517   9.226 -21.303  1.00  0.730          C  
ATOM   7182  H   LEU B 475     -45.898   8.579 -25.145  1.00  0.670          H  
ATOM   7183  HA  LEU B 475     -47.071   6.417 -23.467  1.00  0.610          H  
ATOM   7184 1HB  LEU B 475     -46.986   8.207 -21.917  1.00  0.880          H  
ATOM   7185 2HB  LEU B 475     -47.622   9.362 -23.008  1.00  0.880          H  
ATOM   7186  HG  LEU B 475     -49.733   7.983 -22.983  1.00  0.880          H  
ATOM   7187 1HD1 LEU B 475     -50.018   6.596 -21.144  1.00  0.880          H  
ATOM   7188 2HD1 LEU B 475     -48.751   6.036 -22.086  1.00  0.880          H  
ATOM   7189 3HD1 LEU B 475     -48.393   6.873 -20.608  1.00  0.880          H  
ATOM   7190 1HD2 LEU B 475     -50.515   9.034 -20.928  1.00  0.880          H  
ATOM   7191 2HD2 LEU B 475     -48.857   9.315 -20.495  1.00  0.880          H  
ATOM   7192 3HD2 LEU B 475     -49.520  10.148 -21.877  1.00  0.880          H  
ATOM   7193  N   PHE B 476     -49.074   6.231 -24.928  1.00  0.480          N  
ATOM   7194  CA  PHE B 476     -50.238   6.142 -25.793  1.00  0.490          C  
ATOM   7195  C   PHE B 476     -51.505   6.322 -24.978  1.00  0.510          C  
ATOM   7196  O   PHE B 476     -51.722   5.645 -23.968  1.00  0.530          O  
ATOM   7197  CB  PHE B 476     -50.330   4.807 -26.513  1.00  0.680          C  
ATOM   7198  CG  PHE B 476     -49.328   4.569 -27.569  1.00  0.680          C  
ATOM   7199  CD1 PHE B 476     -48.112   3.991 -27.286  1.00  0.680          C  
ATOM   7200  CD2 PHE B 476     -49.616   4.911 -28.882  1.00  0.680          C  
ATOM   7201  CE1 PHE B 476     -47.208   3.779 -28.288  1.00  0.680          C  
ATOM   7202  CE2 PHE B 476     -48.707   4.689 -29.875  1.00  0.680          C  
ATOM   7203  CZ  PHE B 476     -47.507   4.129 -29.568  1.00  0.680          C  
ATOM   7204  H   PHE B 476     -48.851   5.438 -24.325  1.00  0.580          H  
ATOM   7205  HA  PHE B 476     -50.193   6.936 -26.538  1.00  0.590          H  
ATOM   7206 1HB  PHE B 476     -50.258   4.002 -25.787  1.00  0.820          H  
ATOM   7207 2HB  PHE B 476     -51.306   4.760 -26.965  1.00  0.820          H  
ATOM   7208  HD1 PHE B 476     -47.880   3.710 -26.260  1.00  0.820          H  
ATOM   7209  HD2 PHE B 476     -50.584   5.364 -29.132  1.00  0.820          H  
ATOM   7210  HE1 PHE B 476     -46.256   3.328 -28.072  1.00  0.820          H  
ATOM   7211  HE2 PHE B 476     -48.954   4.962 -30.912  1.00  0.820          H  
ATOM   7212  HZ  PHE B 476     -46.800   3.951 -30.339  1.00  0.820          H  
ATOM   7213  N   VAL B 477     -52.361   7.226 -25.420  1.00  0.510          N  
ATOM   7214  CA  VAL B 477     -53.615   7.454 -24.716  1.00  0.530          C  
ATOM   7215  C   VAL B 477     -54.760   7.323 -25.693  1.00  0.520          C  
ATOM   7216  O   VAL B 477     -54.663   7.794 -26.828  1.00  0.520          O  
ATOM   7217  CB  VAL B 477     -53.666   8.827 -24.002  1.00  0.730          C  
ATOM   7218  CG1 VAL B 477     -55.026   9.018 -23.258  1.00  0.730          C  
ATOM   7219  CG2 VAL B 477     -52.534   8.911 -23.027  1.00  0.730          C  
ATOM   7220  H   VAL B 477     -52.122   7.756 -26.266  1.00  0.610          H  
ATOM   7221  HA  VAL B 477     -53.720   6.690 -23.962  1.00  0.640          H  
ATOM   7222  HB  VAL B 477     -53.577   9.618 -24.738  1.00  0.880          H  
ATOM   7223 1HG1 VAL B 477     -55.039   9.979 -22.760  1.00  0.880          H  
ATOM   7224 2HG1 VAL B 477     -55.859   8.976 -23.953  1.00  0.880          H  
ATOM   7225 3HG1 VAL B 477     -55.134   8.229 -22.512  1.00  0.880          H  
ATOM   7226 1HG2 VAL B 477     -52.548   9.865 -22.523  1.00  0.880          H  
ATOM   7227 2HG2 VAL B 477     -52.622   8.108 -22.294  1.00  0.880          H  
ATOM   7228 3HG2 VAL B 477     -51.622   8.811 -23.575  1.00  0.880          H  
ATOM   7229  N   ALA B 478     -55.833   6.652 -25.287  1.00  0.510          N  
ATOM   7230  CA  ALA B 478     -56.947   6.524 -26.217  1.00  0.500          C  
ATOM   7231  C   ALA B 478     -58.307   6.506 -25.541  1.00  0.480          C  
ATOM   7232  O   ALA B 478     -58.438   6.125 -24.380  1.00  0.460          O  
ATOM   7233  CB  ALA B 478     -56.772   5.266 -27.034  1.00  0.700          C  
ATOM   7234  H   ALA B 478     -55.834   6.261 -24.341  1.00  0.610          H  
ATOM   7235  HA  ALA B 478     -56.916   7.392 -26.868  1.00  0.600          H  
ATOM   7236 1HB  ALA B 478     -57.544   5.210 -27.768  1.00  0.840          H  
ATOM   7237 2HB  ALA B 478     -55.814   5.284 -27.530  1.00  0.840          H  
ATOM   7238 3HB  ALA B 478     -56.822   4.420 -26.367  1.00  0.840          H  
ATOM   7239  N   THR B 479     -59.341   6.892 -26.284  1.00  0.480          N  
ATOM   7240  CA  THR B 479     -60.705   6.882 -25.721  1.00  0.460          C  
ATOM   7241  C   THR B 479     -61.640   6.085 -26.615  1.00  0.470          C  
ATOM   7242  O   THR B 479     -61.461   6.045 -27.831  1.00  0.510          O  
ATOM   7243  CB  THR B 479     -61.236   8.319 -25.533  1.00  0.650          C  
ATOM   7244  OG1 THR B 479     -62.484   8.286 -24.812  1.00  0.650          O  
ATOM   7245  CG2 THR B 479     -61.460   8.989 -26.899  1.00  0.650          C  
ATOM   7246  H   THR B 479     -59.147   7.212 -27.241  1.00  0.580          H  
ATOM   7247  HA  THR B 479     -60.687   6.400 -24.743  1.00  0.550          H  
ATOM   7248  HB  THR B 479     -60.512   8.895 -24.961  1.00  0.780          H  
ATOM   7249  HG1 THR B 479     -62.293   8.063 -23.859  1.00  0.780          H  
ATOM   7250 1HG2 THR B 479     -61.826  10.001 -26.745  1.00  0.780          H  
ATOM   7251 2HG2 THR B 479     -60.520   9.024 -27.451  1.00  0.780          H  
ATOM   7252 3HG2 THR B 479     -62.192   8.437 -27.473  1.00  0.780          H  
ATOM   7253  N   ARG B 480     -62.641   5.432 -26.037  1.00  0.450          N  
ATOM   7254  CA  ARG B 480     -63.560   4.663 -26.871  1.00  0.480          C  
ATOM   7255  C   ARG B 480     -64.454   5.538 -27.725  1.00  0.560          C  
ATOM   7256  O   ARG B 480     -65.129   6.427 -27.202  1.00  0.640          O  
ATOM   7257  CB  ARG B 480     -64.444   3.784 -26.017  1.00  0.660          C  
ATOM   7258  CG  ARG B 480     -63.749   2.627 -25.381  1.00  0.660          C  
ATOM   7259  CD  ARG B 480     -64.636   1.915 -24.457  1.00  0.660          C  
ATOM   7260  NE  ARG B 480     -65.715   1.278 -25.179  1.00  0.660          N  
ATOM   7261  CZ  ARG B 480     -66.773   0.650 -24.627  1.00  0.660          C  
ATOM   7262  NH1 ARG B 480     -66.907   0.566 -23.315  1.00  0.660          N  
ATOM   7263  NH2 ARG B 480     -67.688   0.108 -25.424  1.00  0.660          N  
ATOM   7264  H   ARG B 480     -62.774   5.494 -25.036  1.00  0.540          H  
ATOM   7265  HA  ARG B 480     -62.979   4.019 -27.524  1.00  0.580          H  
ATOM   7266 1HB  ARG B 480     -64.893   4.378 -25.224  1.00  0.790          H  
ATOM   7267 2HB  ARG B 480     -65.253   3.394 -26.634  1.00  0.790          H  
ATOM   7268 1HG  ARG B 480     -63.460   1.922 -26.160  1.00  0.790          H  
ATOM   7269 2HG  ARG B 480     -62.872   2.955 -24.869  1.00  0.790          H  
ATOM   7270 1HD  ARG B 480     -64.069   1.150 -23.938  1.00  0.790          H  
ATOM   7271 2HD  ARG B 480     -65.059   2.612 -23.730  1.00  0.790          H  
ATOM   7272  HE  ARG B 480     -65.659   1.301 -26.193  1.00  0.790          H  
ATOM   7273 1HH1 ARG B 480     -66.197   0.972 -22.676  1.00  0.790          H  
ATOM   7274 2HH1 ARG B 480     -67.698   0.086 -22.919  1.00  0.790          H  
ATOM   7275 1HH2 ARG B 480     -67.581   0.174 -26.434  1.00  0.790          H  
ATOM   7276 2HH2 ARG B 480     -68.488  -0.366 -25.034  1.00  0.790          H  
ATOM   7277  N   THR B 481     -64.489   5.260 -29.029  1.00  0.590          N  
ATOM   7278  CA  THR B 481     -65.359   6.000 -29.945  1.00  0.690          C  
ATOM   7279  C   THR B 481     -66.193   5.071 -30.823  1.00  0.690          C  
ATOM   7280  O   THR B 481     -67.222   5.477 -31.366  1.00  1.090          O  
ATOM   7281  CB  THR B 481     -64.562   6.934 -30.881  1.00  0.930          C  
ATOM   7282  OG1 THR B 481     -63.712   6.143 -31.722  1.00  0.930          O  
ATOM   7283  CG2 THR B 481     -63.706   7.905 -30.070  1.00  0.930          C  
ATOM   7284  H   THR B 481     -63.886   4.522 -29.389  1.00  0.710          H  
ATOM   7285  HA  THR B 481     -66.045   6.605 -29.355  1.00  0.830          H  
ATOM   7286  HB  THR B 481     -65.259   7.495 -31.502  1.00  1.110          H  
ATOM   7287  HG1 THR B 481     -63.319   6.708 -32.396  1.00  1.110          H  
ATOM   7288 1HG2 THR B 481     -63.153   8.560 -30.745  1.00  1.110          H  
ATOM   7289 2HG2 THR B 481     -64.346   8.506 -29.425  1.00  1.110          H  
ATOM   7290 3HG2 THR B 481     -63.004   7.349 -29.462  1.00  1.110          H  
ATOM   7291  N   GLY B 482     -65.756   3.826 -30.974  1.00  0.780          N  
ATOM   7292  CA  GLY B 482     -66.426   2.892 -31.853  1.00  0.800          C  
ATOM   7293  C   GLY B 482     -67.375   2.025 -31.060  1.00  0.770          C  
ATOM   7294  O   GLY B 482     -67.922   2.433 -30.039  1.00  1.320          O  
ATOM   7295  H   GLY B 482     -64.904   3.518 -30.510  1.00  0.940          H  
ATOM   7296 1HA  GLY B 482     -66.969   3.434 -32.626  1.00  0.960          H  
ATOM   7297 2HA  GLY B 482     -65.682   2.269 -32.348  1.00  0.960          H  
ATOM   7298  N   GLY B 483     -67.602   0.827 -31.541  1.00  0.940          N  
ATOM   7299  CA  GLY B 483     -68.521  -0.069 -30.875  1.00  1.110          C  
ATOM   7300  C   GLY B 483     -67.756  -1.049 -30.018  1.00  1.240          C  
ATOM   7301  O   GLY B 483     -66.733  -0.731 -29.400  1.00  1.200          O  
ATOM   7302  H   GLY B 483     -67.130   0.527 -32.381  1.00  1.130          H  
ATOM   7303 1HA  GLY B 483     -69.218   0.500 -30.260  1.00  1.330          H  
ATOM   7304 2HA  GLY B 483     -69.107  -0.609 -31.618  1.00  1.330          H  
ATOM   7305  N   HIS B 484     -68.306  -2.244 -29.899  1.00  1.490          N  
ATOM   7306  CA  HIS B 484     -67.654  -3.248 -29.093  1.00  1.720          C  
ATOM   7307  C   HIS B 484     -66.303  -3.470 -29.730  1.00  1.640          C  
ATOM   7308  O   HIS B 484     -66.186  -3.425 -30.956  1.00  1.480          O  
ATOM   7309  CB  HIS B 484     -68.441  -4.560 -29.041  1.00  2.320          C  
ATOM   7310  CG  HIS B 484     -67.900  -5.544 -28.027  1.00  2.320          C  
ATOM   7311  ND1 HIS B 484     -66.790  -6.349 -28.259  1.00  2.320          N  
ATOM   7312  CD2 HIS B 484     -68.315  -5.831 -26.773  1.00  2.320          C  
ATOM   7313  CE1 HIS B 484     -66.558  -7.082 -27.189  1.00  2.320          C  
ATOM   7314  NE2 HIS B 484     -67.467  -6.785 -26.273  1.00  2.320          N  
ATOM   7315  H   HIS B 484     -69.156  -2.462 -30.398  1.00  1.790          H  
ATOM   7316  HA  HIS B 484     -67.500  -2.892 -28.076  1.00  2.060          H  
ATOM   7317 1HB  HIS B 484     -69.483  -4.355 -28.801  1.00  2.780          H  
ATOM   7318 2HB  HIS B 484     -68.414  -5.036 -30.021  1.00  2.780          H  
ATOM   7319  HD1 HIS B 484     -66.135  -6.320 -29.060  1.00  2.780          H  
ATOM   7320  HD2 HIS B 484     -69.134  -5.454 -26.160  1.00  2.780          H  
ATOM   7321  HE1 HIS B 484     -65.723  -7.782 -27.172  1.00  2.780          H  
ATOM   7322  N   ALA B 485     -65.289  -3.703 -28.911  1.00  1.840          N  
ATOM   7323  CA  ALA B 485     -63.949  -3.953 -29.412  1.00  1.880          C  
ATOM   7324  C   ALA B 485     -63.974  -5.105 -30.406  1.00  1.690          C  
ATOM   7325  O   ALA B 485     -64.738  -6.068 -30.244  1.00  1.620          O  
ATOM   7326  CB  ALA B 485     -63.020  -4.293 -28.255  1.00  2.620          C  
ATOM   7327  H   ALA B 485     -65.457  -3.702 -27.915  1.00  2.210          H  
ATOM   7328  HA  ALA B 485     -63.593  -3.062 -29.931  1.00  2.260          H  
ATOM   7329 1HB  ALA B 485     -62.035  -4.493 -28.631  1.00  3.140          H  
ATOM   7330 2HB  ALA B 485     -62.987  -3.456 -27.557  1.00  3.140          H  
ATOM   7331 3HB  ALA B 485     -63.390  -5.181 -27.746  1.00  3.140          H  
ATOM   7332  N   THR B 486     -63.151  -4.998 -31.448  1.00  1.750          N  
ATOM   7333  CA  THR B 486     -63.061  -6.022 -32.471  1.00  1.790          C  
ATOM   7334  C   THR B 486     -62.643  -7.324 -31.800  1.00  1.810          C  
ATOM   7335  O   THR B 486     -61.738  -7.291 -30.967  1.00  2.040          O  
ATOM   7336  CB  THR B 486     -62.012  -5.645 -33.553  1.00  2.490          C  
ATOM   7337  OG1 THR B 486     -62.373  -4.402 -34.157  1.00  2.490          O  
ATOM   7338  CG2 THR B 486     -61.934  -6.693 -34.633  1.00  2.490          C  
ATOM   7339  H   THR B 486     -62.534  -4.193 -31.536  1.00  2.100          H  
ATOM   7340  HA  THR B 486     -64.022  -6.096 -32.955  1.00  2.150          H  
ATOM   7341  HB  THR B 486     -61.034  -5.549 -33.089  1.00  2.990          H  
ATOM   7342  HG1 THR B 486     -62.231  -3.685 -33.512  1.00  2.990          H  
ATOM   7343 1HG2 THR B 486     -61.192  -6.390 -35.369  1.00  2.990          H  
ATOM   7344 2HG2 THR B 486     -61.643  -7.645 -34.211  1.00  2.990          H  
ATOM   7345 3HG2 THR B 486     -62.901  -6.790 -35.116  1.00  2.990          H  
ATOM   7346  N   PRO B 487     -63.305  -8.467 -32.075  1.00  1.910          N  
ATOM   7347  CA  PRO B 487     -62.949  -9.778 -31.564  1.00  2.210          C  
ATOM   7348  C   PRO B 487     -61.523 -10.114 -31.959  1.00  2.430          C  
ATOM   7349  O   PRO B 487     -61.092  -9.785 -33.064  1.00  2.400          O  
ATOM   7350  CB  PRO B 487     -63.951 -10.702 -32.269  1.00  3.310          C  
ATOM   7351  CG  PRO B 487     -65.141  -9.821 -32.561  1.00  3.310          C  
ATOM   7352  CD  PRO B 487     -64.559  -8.458 -32.868  1.00  3.310          C  
ATOM   7353  HA  PRO B 487     -63.071  -9.795 -30.472  1.00  2.650          H  
ATOM   7354 1HB  PRO B 487     -63.494 -11.124 -33.177  1.00  3.980          H  
ATOM   7355 2HB  PRO B 487     -64.198 -11.552 -31.614  1.00  3.980          H  
ATOM   7356 1HG  PRO B 487     -65.718 -10.233 -33.404  1.00  3.980          H  
ATOM   7357 2HG  PRO B 487     -65.819  -9.801 -31.694  1.00  3.980          H  
ATOM   7358 1HD  PRO B 487     -64.358  -8.345 -33.940  1.00  3.980          H  
ATOM   7359 2HD  PRO B 487     -65.276  -7.715 -32.475  1.00  3.980          H  
ATOM   7360  N   THR B 488     -60.815 -10.804 -31.078  1.00  3.070          N  
ATOM   7361  CA  THR B 488     -59.434 -11.192 -31.318  1.00  3.640          C  
ATOM   7362  C   THR B 488     -59.266 -12.701 -31.265  1.00  3.890          C  
ATOM   7363  O   THR B 488     -60.140 -13.417 -30.778  1.00  3.890          O  
ATOM   7364  CB  THR B 488     -58.495 -10.492 -30.296  1.00  4.870          C  
ATOM   7365  OG1 THR B 488     -58.847 -10.882 -28.935  1.00  4.870          O  
ATOM   7366  CG2 THR B 488     -58.641  -8.958 -30.432  1.00  4.870          C  
ATOM   7367  H   THR B 488     -61.223 -11.050 -30.186  1.00  3.680          H  
ATOM   7368  HA  THR B 488     -59.151 -10.862 -32.317  1.00  4.370          H  
ATOM   7369  HB  THR B 488     -57.460 -10.772 -30.491  1.00  5.840          H  
ATOM   7370  HG1 THR B 488     -58.516 -11.791 -28.675  1.00  5.840          H  
ATOM   7371 1HG2 THR B 488     -57.989  -8.461 -29.735  1.00  5.840          H  
ATOM   7372 2HG2 THR B 488     -58.378  -8.657 -31.445  1.00  5.840          H  
ATOM   7373 3HG2 THR B 488     -59.666  -8.664 -30.227  1.00  5.840          H  
ATOM   7374  N   MET B 489     -58.130 -13.190 -31.782  1.00  3.890          N  
ATOM   7375  CA  MET B 489     -57.838 -14.626 -31.740  1.00  3.890          C  
ATOM   7376  C   MET B 489     -57.405 -15.078 -30.345  1.00  3.890          C  
ATOM   7377  O   MET B 489     -57.531 -16.253 -30.002  1.00  3.890          O  
ATOM   7378  CB  MET B 489     -56.797 -14.999 -32.795  1.00  5.450          C  
ATOM   7379  CG  MET B 489     -55.417 -14.455 -32.534  1.00  5.450          C  
ATOM   7380  SD  MET B 489     -54.216 -14.843 -33.812  1.00  5.450          S  
ATOM   7381  CE  MET B 489     -53.822 -16.538 -33.406  1.00  5.450          C  
ATOM   7382  H   MET B 489     -57.471 -12.549 -32.200  1.00  4.670          H  
ATOM   7383  HA  MET B 489     -58.756 -15.163 -31.977  1.00  4.670          H  
ATOM   7384 1HB  MET B 489     -56.734 -16.080 -32.855  1.00  6.540          H  
ATOM   7385 2HB  MET B 489     -57.122 -14.637 -33.771  1.00  6.540          H  
ATOM   7386 1HG  MET B 489     -55.475 -13.387 -32.424  1.00  6.540          H  
ATOM   7387 2HG  MET B 489     -55.049 -14.884 -31.613  1.00  6.540          H  
ATOM   7388 1HE  MET B 489     -53.080 -16.916 -34.111  1.00  6.540          H  
ATOM   7389 2HE  MET B 489     -53.417 -16.585 -32.394  1.00  6.540          H  
ATOM   7390 3HE  MET B 489     -54.716 -17.154 -33.467  1.00  6.540          H  
ATOM   7391  N   VAL B 490     -56.879 -14.141 -29.565  1.00  3.890          N  
ATOM   7392  CA  VAL B 490     -56.443 -14.399 -28.206  1.00  3.890          C  
ATOM   7393  C   VAL B 490     -57.572 -14.027 -27.254  1.00  3.890          C  
ATOM   7394  O   VAL B 490     -57.839 -14.728 -26.277  1.00  3.890          O  
ATOM   7395  OXT VAL B 490     -58.221 -13.003 -27.470  1.00  5.830          O  
ATOM   7396  CB  VAL B 490     -55.183 -13.583 -27.869  1.00  5.250          C  
ATOM   7397  CG1 VAL B 490     -54.793 -13.808 -26.421  1.00  5.250          C  
ATOM   7398  CG2 VAL B 490     -54.048 -13.941 -28.814  1.00  5.250          C  
ATOM   7399  H   VAL B 490     -56.773 -13.212 -29.936  1.00  4.670          H  
ATOM   7400  HA  VAL B 490     -56.222 -15.462 -28.098  1.00  4.670          H  
ATOM   7401  HB  VAL B 490     -55.392 -12.570 -27.987  1.00  6.300          H  
ATOM   7402 1HG1 VAL B 490     -53.940 -13.215 -26.215  1.00  6.300          H  
ATOM   7403 2HG1 VAL B 490     -55.612 -13.508 -25.759  1.00  6.300          H  
ATOM   7404 3HG1 VAL B 490     -54.565 -14.859 -26.259  1.00  6.300          H  
ATOM   7405 1HG2 VAL B 490     -53.177 -13.345 -28.577  1.00  6.300          H  
ATOM   7406 2HG2 VAL B 490     -53.807 -14.997 -28.714  1.00  6.300          H  
ATOM   7407 3HG2 VAL B 490     -54.346 -13.734 -29.824  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2907.8 318.989 1927.71 -153.935 45.0817 101.229 1093.19 -1138.93 -3.68552 -24.1521 -1050.23 -138.066 -188.51 -195.451 -94.984 -67.6962 0 60.277 5.16174 35.3778 223.631 357.354 -123.838 104.243 36.5127 -15.1407 387.132 -1406.53
MET:NtermProteinFull_1 -4.95356 0.63781 0.81838 -0.54478 0.18213 0.12249 0.26631 -0.9521 -0 -0 -0.61205 0.93041 0 0 0 0 0 0.46289 0.30284 0.02672 1.60441 0 0 0 0.60916 0 0.13711 -0.96183
PHE_2 -7.28917 1.38954 1.06819 -0.71598 0.13127 0.49438 1.49174 -1.57722 -0 -0 -1.84524 -0.04545 0 0 -0.75163 0 0 0.10229 -0.10603 0.34774 0 2.34691 0.34819 0 1.0402 0.1181 0.61708 -2.83509
GLY_3 -3.07561 0.31943 3.31373 -0.00028 0 0 1.59288 -1.82118 -0.01653 -0.15888 -1.71203 -0.14613 0 0 0 0 0 0.05821 -0.05406 0 0 0 -0.44007 0 0.83697 -0.20907 0.99961 -0.51302
PRO_4 -3.66213 0.37463 2.59508 -0.06386 1e-05 0.04034 1.03498 -1.32614 -0 -0 -0.49797 0.61939 0 0 0 0 0 0.15818 -0.02797 0.00071 0.09504 0 0.29838 0 -2.4119 0.13766 0.82364 -1.81192
GLU_5 -3.9712 0.35371 4.00439 -0.46214 0.28402 1.4649 1.33665 -1.86516 -0.02964 -0.14783 -1.16607 -2.9554 0 0 0 0 0 0.13514 0.08399 0.00606 0 3.85124 -0.12306 0 -2.7348 0.4044 0.51113 -1.01967
HIS_D_6 -8.31358 1.11684 6.54985 -0.87898 0.24129 0.99378 2.48334 -3.54932 -0.02957 -0.14603 -1.76728 -0.2563 0 0 0 0 0 0.07086 0.08557 0.01769 0 2.0982 -0.1521 0 -0.45461 -0.03761 0.59163 -1.33633
ALA_7 -6.66949 0.47192 3.40343 -0.02091 0 0 2.25068 -2.74204 -0 -0 -1.85556 -0.35029 0 0 0 0 0 0.05391 0.15711 0 0 0 -0.30994 0 1.8394 -0.20786 0.61206 -3.36759
GLU_8 -3.64933 0.14831 4.07981 -0.20101 0.02154 0.25872 1.71984 -2.04428 -0.01385 -0.17639 -1.45544 -0.55458 0 0 0 0 0 0.02828 0.09384 0.05665 0 3.01747 -0.28131 0 -2.7348 -0.48526 0.40794 -1.76382
VAL_9 -6.58 0.64513 3.20449 -0.31999 0.2194 0.07313 2.80218 -2.63534 -0.00425 -0.02895 -2.32992 -0.19211 0 0 0 0 0 0.02808 -0.05998 0.00149 0.19336 0 -0.22269 0 1.9342 -0.3617 0.34525 -3.28822
TYR_10 -7.46623 0.54946 4.86476 -0.97917 0.06796 0.35389 3.01202 -2.88184 -0 -0 -2.98363 -0.32482 0 0 0 0 0 0.05317 0.00585 0.36474 0 1.78369 -0.48181 0.06808 1.2797 0.04429 0.41538 -2.25452
GLU_11 -6.94072 0.41034 8.73301 -0.24492 0.04669 0.34946 3.89732 -3.78838 -0.0355 -0.28801 -5.0865 -0.58483 0 0 0 -2.28339 0 0.01462 -0.01999 0.08726 0 3.07602 -0.24294 0 -2.7348 -0.12227 0.62295 -5.13457
ALA_12 -5.25049 0.27244 4.11696 -0.02007 0 0 2.18177 -2.71876 -0 -0 -1.78858 -0.35323 0 0 0 0 0 0.00245 -0.00731 0 0 0 -0.13233 0 1.8394 -0.37422 0.47124 -1.76074
ALA_13 -5.20976 0.37389 4.57625 -0.02079 0 0 2.86608 -2.79045 -0 -0 -2.54814 -0.33977 0 0 0 0 0 0.01877 -0.01523 0 0 0 -0.10466 0 1.8394 -0.20021 0.19528 -1.35933
TYR_14 -9.79486 0.77451 7.10757 -0.74589 0.02611 0.23933 3.74811 -3.77973 -0.00425 -0.02895 -3.37552 -0.34192 0 0 0 -0.2682 0 0.02649 0.05055 0.01623 0 1.82234 -0.45444 0.10664 1.2797 -0.03712 0.42535 -3.20794
ARG_15 -6.62959 0.3274 8.01168 -0.73916 0.11037 0.47612 3.46316 -3.60569 -0.01952 -0.14378 -4.3079 0.35616 0 0 0 -1.66703 0 0.00637 0.02316 0.15893 1.43666 0 -0.08248 0 -1.2888 -0.14106 0.546 -3.70898
GLY_16 -2.77418 0.48333 2.98158 -4e-05 0 0 1.42338 -1.60603 -0 -0 -0.94948 -0.41026 0 0 0 0 0 0.01682 -0.10766 0 0 0 0.43638 0 0.83697 -0.09469 0.44749 0.68361
ARG_17 -5.5494 0.29296 5.82401 -0.60798 0.07942 0.38553 1.79525 -2.40996 -0 -0 -1.37717 0.28181 0 0 0 0 0 0.0131 -0.06149 0.20955 2.22435 0 -0.03067 0 -1.2888 -0.07475 0.32042 0.02618
GLY_18 -1.88506 0.19118 2.56762 -5e-05 0 0 1.0669 -1.21548 -0 -0 -1.35095 -0.39743 0 0 0 0 0 0.01696 -0.17034 0 0 0 -1.40953 0 0.83697 -0.54463 0.31389 -1.97995
LYS_19 -6.00661 0.45708 5.31328 -0.55137 0.26631 0.34293 1.7484 -2.30262 -0 -0 -1.09772 0.0756 0 0 0 0 0 0.06027 -0.07716 0.04458 2.38208 0 0.14751 0 -1.5107 -0.359 0.50048 -0.56667
SER_20 -3.97256 0.45228 5.25521 -0.04361 0.00822 0.08286 2.74213 -2.29766 -0.00128 -0.01788 -2.54688 -0.60507 0 0 0 -0.58038 0 0.04569 -0.05696 0.03322 0.4231 0 0.48618 0.67448 -0.77834 0.41512 0.48334 0.2012
TRP_21 -8.74336 0.92993 5.32333 -1.17322 0.11698 0.79618 2.28917 -3.15804 -0 -0 -1.38955 -0.71355 0 0 0 0 0 0.05905 -0.06505 0.001 0 3.09095 -0.04792 0 1.6906 0.18064 0.39828 -0.41456
HIS_D_22 -5.52487 0.54153 5.27033 -0.73731 0.02724 0.77104 1.92753 -2.79659 -0 -0 -1.81958 -0.31697 0 0 0 0 0 0.03561 0.01068 0.07755 0 1.75759 -0.10897 0 -0.45461 -0.24243 0.30596 -1.27628
ASP_23 -4.52694 0.13805 5.44945 -0.1136 0.00111 0.33984 2.40103 -2.59981 -0 -0 -3.09574 -0.70864 0 0 0 -0.58038 0 0.0332 0.06232 0.00627 0 2.5532 -0.28539 0 -2.3716 -0.17676 0.26769 -3.20668
GLU_24 -8.07275 0.97759 8.51182 -0.17732 0.00803 0.20742 3.89987 -3.94153 -0.01028 -0.09209 -4.93065 -0.49806 0 0 0 -1.20742 0 0.03828 0.07353 0.22484 0 3.14164 -0.10823 0 -2.7348 -0.23571 0.48677 -4.43903
ALA_25 -6.58814 0.43078 3.31735 -0.02259 0 0 2.96669 -2.85694 -6e-05 -0.00047 -2.8564 -0.35833 0 0 0 0 0 0.04859 0.00594 0 0 0 -0.1868 0 1.8394 -0.26078 0.46478 -4.05698
ALA_26 -4.61567 0.18066 4.53135 -0.02141 0 0 2.73064 -2.68723 -0 -0 -1.40755 -0.35373 0 0 0 0 0 0.04631 -0.01528 0 0 0 -0.21049 0 1.8394 -0.3817 0.33211 -0.03259
ASP_27 -5.50302 0.2214 7.22701 -0.22175 0.00156 0.72149 3.62407 -3.23299 -0 -0 -5.86265 -0.01246 0 0 0 -1.09071 0 0.01056 0.07374 0.20797 0 3.35208 0.15881 0 -2.3716 -0.31292 0.31235 -2.69707
VAL_28 -8.09848 1.3791 3.28722 -0.32424 0.27429 0.07418 2.73269 -2.79292 -0 -0 -2.06601 -0.19348 0 0 0 0 0 0.00383 -0.06294 0.01545 0.06134 0 -0.3094 0 1.9342 -0.17066 0.415 -3.84084
ALA_29 -6.25759 0.26749 4.49094 -0.02202 0 0 2.78093 -2.85222 -0 -0 -2.64183 -0.36295 0 0 0 0 0 0.0075 0.04184 0 0 0 -0.30149 0 1.8394 -0.29704 0.48742 -2.81961
ASP_30 -4.51259 0.17559 5.82807 -0.10844 0.01267 0.33186 2.64324 -2.75434 -0 -0 -2.41367 -0.28066 0 0 0 0 0 0.00413 0.09482 0.02589 0 1.74266 0.22495 0 -2.3716 -0.36135 0.30558 -1.41319
ARG_31 -7.01777 0.22073 6.73367 -0.60673 0.10276 0.33844 3.02415 -3.36217 -0 -0 -3.40365 0.20424 0 0 0 -0.57728 0 0.0009 0.07426 0.19841 2.50976 0 -0.09305 0 -1.2888 -0.32676 0.34493 -2.92396
ILE_32 -8.94888 1.08404 2.79836 -0.49765 0.3787 0.10178 3.00206 -2.86461 -0 -0 -2.28099 -0.02333 0 0 0 0 0 0.00621 -0.05286 0.08329 0.48707 0 -0.46111 0 0.73287 -0.16914 0.43501 -6.18917
ARG_33 -6.69438 0.45935 6.80001 -0.44126 0.05386 0.21919 2.98933 -3.30655 -0.00343 -0.04745 -2.12815 0.36927 0 0 -0.74475 0 0 0.00314 0.04618 0.10835 2.07012 0 -0.13095 0 -1.2888 -0.20353 0.45113 -1.41933
ALA_34 -2.82176 0.1488 2.96113 -0.02119 0 0 1.49568 -1.71575 -0 -0 -0.72336 -0.36614 0 0 0 0 0 0.02181 0.09764 0 0 0 -0.18406 0 1.8394 -0.3938 0.32826 0.66666
ALA_35 -3.1174 0.47112 1.91957 -0.02298 0 0 1.21686 -1.39552 -0.01363 -0.06811 -0.76143 -0.34375 0 0 0 0 0 0.02067 -0.03754 0 0 0 -0.00782 0 1.8394 -0.20647 0.25005 -0.25697
ARG_36 -8.78301 1.09209 9.91557 -0.92856 0.41739 0.57494 4.13241 -4.45773 -0.00227 -0.03365 -5.42854 0.07839 0 0 0 -0.44963 0 0.02178 -0.0483 0.23922 3.51257 0 -0.12412 0 -1.2888 0.10152 0.96181 -0.49691
PRO_37 -2.80962 0.43178 2.05194 -0.06947 0 0.04305 0.76769 -0.81886 -0 -0 0.17365 0.59522 0 0 0 0 0 0.01519 -0.19547 0.0252 0.21732 0 -0.60883 0 -2.4119 0.26168 1.10398 -1.22744
ASP_38 -3.01409 0.20165 4.38148 -0.30767 0.13715 1.06081 1.64947 -1.8483 -0 -0 -1.90885 -3.12428 0 0 0 -0.44963 0 0.0273 0.24099 0.20544 0 2.81126 -0.39871 0 -2.3716 0.57028 0.66235 -1.47495
ALA_39 -4.11403 0.37068 1.83426 -0.02515 0.00015 0 0.86196 -1.44027 -0 -0 -0.83316 -0.23139 0 0 0 0 0 0.00314 -0.05298 0 0 0 -0.02144 0 1.8394 0.03136 0.45645 -1.32103
ALA_40 -4.16129 0.48511 3.39801 -0.02234 0 0 2.61678 -1.75864 -0.02093 -0.0812 -2.1662 -0.30431 0 0 -0.642 0 0 0.01142 0.02246 0 0 0 0.55106 0 1.8394 0.4422 0.25054 0.46008
ARG_41 -6.95662 0.53491 6.35171 -0.87903 0.16531 0.6915 3.83363 -2.9798 -0.01962 -0.12255 -4.39783 0.07589 0 0 -1.74489 0 0 0.07335 -0.0564 0.0436 2.81022 0 0.12938 0 -1.2888 0.90401 0.42433 -2.40772
LEU_42 -9.33458 1.83697 2.23385 -0.70053 0.39324 0.21133 2.60448 -2.5469 -0.02878 -0.10914 -2.86073 0.29874 0 0 0 0 0 0.01114 0.14014 0.27696 0.81901 0 -0.09145 0 0.18072 0.08019 1.13528 -5.45007
LEU_43 -9.92304 1.12603 2.76515 -0.60053 0.19044 0.16603 2.69572 -2.83633 -0.02387 -0.18783 -2.45259 0.25301 0 0 0 0 0 0.00693 -0.00803 0.07639 0.69116 0 -0.30755 0 0.18072 0.06495 1.06623 -7.057
ASP_44 -6.94332 0.44572 7.67719 -0.16303 0.01497 0.51666 3.26047 -3.53963 -0.07257 -0.47248 -4.58758 -0.97926 0 0 0 -0.46367 0 0.01506 -0.06918 0.25857 0 3.10705 -0.41115 0 -2.3716 -0.02536 0.56781 -4.23535
VAL_45 -7.56431 0.7628 2.60733 -0.2847 0.16444 0.06075 1.95876 -2.17392 -0.0008 -0.00212 -1.64791 -0.10424 0 0 0 0 0 0.01265 -0.02041 0.03543 0.0882 0 -0.45729 0 1.9342 -0.28581 0.58979 -4.32716
GLY_46 -2.74984 0.14183 2.72788 -6e-05 0 0 1.23755 -1.45818 -0.00115 -0.00314 -0.73952 -0.41967 0 0 0 0 0 0.01297 0.01847 0 0 0 -1.15477 0 0.83697 -0.16464 0.39994 -1.31536
CYS_47 -6.35042 0.2771 4.7622 -0.09607 0.00781 0.05017 1.71594 -2.31976 -0.0435 -0.24533 -3.03533 -0.26354 0 0 0 0 0 0.01755 -0.06469 0.00722 0.52646 0 0.21187 0 3.6196 -0.01145 0.63216 -0.60199
GLY_48 -3.86574 0.43116 3.69752 -0.00018 0 0 1.84127 -1.86207 -0.00491 -0.05141 -1.15791 -0.29336 0 0 -0.79207 0 0 0.0241 -0.24906 0 0 0 -1.33835 0 0.83697 -0.14465 0.51704 -2.41164
THR_49 -6.52603 0.92381 3.69873 -0.13676 0.1064 0.08912 1.90054 -2.21866 -0.01697 -0.08746 -1.33777 -1.10998 0 0 0 -0.69036 0 0.04606 0.23331 0.09623 0.01935 0 -0.13113 2.47537 -1.0874 -0.16248 0.57402 -3.34207
GLY_50 -4.2173 0.35016 3.72009 -5e-05 0 0 2.51949 -2.13193 -0 -0 -2.02716 -0.3826 0 0 0 0 0 0.01406 -0.17414 0 0 0 -1.40161 0 0.83697 -0.64162 0.81488 -2.72075
ALA_51 -4.23026 0.47396 3.18073 -0.02084 0 0 1.73495 -1.98891 -0.04693 -0.27392 -0.78145 -0.34695 0 0 0 0 0 0.00697 -0.05522 0 0 0 -0.35794 0 1.8394 -0.77184 0.58619 -1.05207
HIS_52 -7.6779 0.55579 5.61345 -0.47015 0.00187 0.56094 2.8457 -3.12683 -0 -0 -2.66104 -0.83298 0 0 0 -0.93922 0 0.01929 0.17744 0.02679 0 2.62649 -0.02768 0 -0.45461 -0.30446 0.59823 -3.46886
LEU_53 -9.57952 1.13986 3.17616 -0.4877 0.22506 0.12386 2.28326 -2.95519 -0.0184 -0.12628 -1.13504 0.2118 0 0 0 0 0 0.03417 0.02686 0.16842 0.27104 0 -0.30065 0 0.18072 -0.2512 0.57669 -6.43605
GLU_54 -4.61618 0.51313 4.75864 -0.33649 0.07172 0.39965 1.853 -2.444 -0 -0 -1.40315 -0.63779 0 0 0 0 0 0.00892 0.06928 0.00546 0 3.20914 -0.17956 0 -2.7348 -0.4228 0.36731 -1.51853
THR_55 -6.9589 0.67002 5.89315 -0.21541 0.18192 0.08081 3.17609 -3.25734 -0.01259 -0.09754 -3.06175 -0.5129 0 0 0 0 0 0.02176 0.03323 0.1177 0.60544 0 0.02121 2.43714 -1.0874 -0.14166 0.48853 -1.61848
PHE_56 -11.5336 1.96794 3.10584 -0.56759 0.10836 0.23503 3.83301 -3.33939 -0 -0 -3.31073 -0.1296 0 0 0 0 0 0.02223 0.12025 0.00857 0 2.76277 0.12173 0 1.0402 -0.0423 0.79307 -4.8042
ALA_57 -4.00456 0.38462 2.77402 -0.02554 0.00056 0 1.84706 -2.07514 -0 -0 -1.20094 -0.41105 0 0 0 0 0 0.01665 -0.12436 0 0 0 -0.15165 0 1.8394 -0.36197 0.53493 -0.95798
THR_58 -3.95431 0.32544 4.62542 -0.13869 0.07934 0.08474 2.28356 -2.20814 -0.00343 -0.04745 -2.87335 -0.00573 0 0 -0.27426 0 0 0.12444 -0.05701 0.26121 0.00952 0 -0.30128 4.19624 -1.0874 -0.47871 0.23951 0.79966
ARG_59 -6.41316 0.18384 5.57876 -1.00344 0.28782 0.80137 2.49915 -2.61311 -0.01543 -0.06812 -1.84718 -0.04345 0 0 -1.01901 0 0 0.02563 0.0564 0.07498 2.41132 0 -0.20546 0 -1.2888 0.00303 0.28913 -2.30574
PHE_60 -9.23313 1.05365 2.30785 -0.59607 0.05675 0.29415 1.88754 -2.34719 -0.01543 -0.06812 -0.31714 0.0858 0 0 0 0 0 0.02358 0.33686 0.0264 0 2.09112 -0.16021 0 1.0402 0.44475 0.90131 -2.18734
PRO_61 -2.64313 0.67354 1.37193 -0.06795 0 0.04271 0.75392 -0.6059 -0.01906 -0.15746 0.07146 0.59634 0 0 0 0 0 0.01616 -0.16229 0.13893 0.2222 0 -0.54772 0 -2.4119 0.26756 1.04072 -1.41994
HIS_62 -5.37492 0.55135 5.28464 -0.56139 0.00919 0.40242 2.70641 -2.49974 -0.01906 -0.15746 -2.52856 -0.92419 0 0 0 -1.138 0 0.03426 -0.04228 0.1418 0 1.86184 -0.47092 0 -0.45461 0.19113 0.45502 -2.53308
VAL_63 -7.01858 0.97896 1.26971 -0.31085 0.15323 0.06735 1.02491 -1.92016 -0.00021 -0.00153 -0.56138 -0.6003 0 0 0 0 0 0.0608 -0.01747 0.09854 0.401 0 -0.35185 0 1.9342 -0.07377 0.46294 -4.40445
GLU_64 -7.9025 0.63399 6.50497 -0.1859 0.02723 0.23813 3.36762 -3.22408 -0 -0 -4.73458 -0.64078 0 0 0 -1.138 0 0.00344 0 0.21587 0 3.41141 0.01938 0 -2.7348 -0.17428 0.46021 -5.85268
GLY_65 -4.64454 0.51171 2.90504 -0.00104 0 0 2.27596 -1.94026 -0 -0 -2.64653 -0.32397 0 0 0 0 0 0.02513 0.01244 0 0 0 0.39577 0 0.83697 0.59502 0.3648 -1.6335
LEU_66 -8.50226 0.82404 3.60287 -0.58831 0.18658 0.14923 2.80206 -2.82267 -0.00491 -0.05141 -3.54029 0.26774 0 0 0 0 0 0.03282 0.0249 0.11428 0.87661 0 -0.13736 0 0.18072 0.75791 0.42521 -5.40224
GLU_67 -8.06592 0.59833 8.74183 -0.48314 0.02632 0.70212 5.02074 -3.87753 -0 -0 -6.14804 -1.36662 0 0 -2.33476 0 0 0.04033 0.24963 0.24284 0 4.67714 -0.05378 0 -2.7348 0.20014 0.51532 -4.04984
LEU_68 -3.63349 0.44632 2.83964 -0.67385 0.19595 0.26052 1.49318 -1.49519 -0 -0 -0.95323 0.11205 0 0 -0.58934 0 0 0.03205 -0.04212 0.03011 0.97729 0 -0.28395 0 0.18072 0.08626 0.44483 -0.57223
ALA_69 -4.47904 0.56292 3.7091 -0.02953 0.01036 0 2.76541 -2.09528 -4e-05 -0.00044 -2.22509 -0.40638 0 0 -0.95335 0 0 0.02606 -0.08229 0 0 0 0.41376 0 1.8394 0.80619 0.99209 0.85385
PRO_70 -3.05708 0.58864 2.43237 -0.07203 0 0.04435 1.56756 -1.27644 -0 -0 -1.16403 0.63365 0 0 0 0 0 0.01639 -0.13954 0.01271 0.19589 0 -0.2043 0 -2.4119 0.76866 1.06694 -0.99817
ALA_71 -4.8843 0.59019 2.1099 -0.02322 0 0 1.53224 -1.89633 -0 -0 -0.57022 -0.33704 0 0 0 0 0 0.01662 -0.02747 0 0 0 -0.15788 0 1.8394 -0.08798 0.41238 -1.48373
MET_72 -10.8174 1.50056 4.52809 -0.34571 0.06054 0.2044 2.86676 -3.10925 -0 -0 -2.18287 -0.20132 0 0 0 0 0 0.00745 -0.03008 0.3257 2.36414 0 0.08282 0 0.60916 -0.03691 0.52066 -3.65332
LEU_73 -9.41381 0.66956 5.50083 -0.67938 0.15754 0.24808 2.62865 -3.56032 -0 -0 -1.90962 0.08087 0 0 0 0 0 0.01223 0.0926 0.00497 0.98035 0 -0.26281 0 0.18072 -0.04239 0.65377 -4.65815
ALA_74 -4.91652 0.38873 5.08208 -0.02091 0 0 2.66635 -2.81912 -4e-05 -0.00044 -2.21853 -0.35291 0 0 0 0 0 0.00832 0.05083 0 0 0 -0.16652 0 1.8394 -0.2487 0.57906 -0.12894
LEU_75 -8.44511 0.78303 5.70301 -0.46613 0.22074 0.10827 2.94224 -3.2698 -0.01128 -0.09883 -2.30471 0.19956 0 0 0 0 0 0.03974 -0.01031 0.0233 0.36437 0 -0.27093 0 0.18072 -0.27395 0.48764 -4.09845
ALA_76 -7.50268 0.8916 4.785 -0.02127 0 0 3.39482 -3.47189 -0 -0 -2.55065 -0.36551 0 0 0 0 0 0.01765 0.02753 0 0 0 -0.2409 0 1.8394 -0.33942 0.37202 -3.16429
ARG_77 -7.81257 0.52911 6.85338 -0.41953 0.0427 0.20453 2.92504 -3.3749 -0 -0 -2.60496 0.28215 0 0 -0.91978 0 0 0.03633 0.03169 0.16373 2.03169 0 -0.17891 0 -1.2888 -0.43176 0.46298 -3.46788
HIS_D_78 -4.33813 0.26296 4.09489 -0.35687 0.00713 0.4291 1.68708 -2.07997 -0 -0 -0.8426 -0.3775 0 0 0 0 0 0.01275 0.02442 0.00026 0 2.16996 -0.05668 0 -0.45461 -0.26823 0.46762 0.38156
ARG_79 -5.80565 0.55501 5.78022 -0.86632 0.17705 0.64096 2.72859 -2.45074 -0.01128 -0.09883 -3.77915 0.18391 0 0 0 -1.59302 0 0.0225 -0.03713 0.11467 4.09044 0 -0.14716 0 -1.2888 -0.12883 0.32355 -1.59
LEU_80 -8.7029 1.69341 3.29488 -0.57149 0.28666 0.19183 3.01459 -2.71565 -0 -0 -1.39769 0.01465 0 0 0 0 0 0.01842 0.10505 0.24697 0.56834 0 0.12201 0 0.18072 0.27178 1.34136 -2.03706
PRO_81 -2.33345 0.44552 1.80853 -0.08691 0.00019 0.05401 0.51465 -0.75602 -0 -0 0.07053 0.68208 0 0 0 0 0 0.01768 -0.16571 0.00464 0.5904 0 -0.45458 0 -2.4119 0.14217 1.27532 -0.60284
GLY_82 -1.2468 0.21873 1.22676 -7e-05 0 0 0.25099 -0.66478 -0.00307 -0.0123 0.02688 -0.36494 0 0 0 0 0 0.01986 -0.08708 0 0 0 0.42185 0 0.83697 -0.14997 0.18817 0.6612
VAL_83 -6.38369 1.00122 1.21623 -0.26616 0.14549 0.05362 1.27806 -1.72282 -0 -0 -0.73992 -0.1503 0 0 0 0 0 0.03171 -0.04158 0.0038 0.3954 0 -0.75039 0 1.9342 -0.08957 0.23337 -3.85131
ARG_84 -4.34412 0.30034 4.12227 -0.72591 0.12022 0.47948 1.53536 -1.80658 -0.01482 -0.05371 -1.7337 0.43021 0 0 0 0 0 0.02589 -0.08204 0.03719 2.32568 0 0.08906 0 -1.2888 -0.05932 0.30961 -0.33369
LEU_85 -8.49707 1.26019 1.7812 -0.51527 0.23172 0.12391 1.46904 -2.15657 -0 -0 -1.38737 -0.01693 0 0 -0.91978 0 0 0.02824 -0.05951 0.21503 1.00369 0 -0.18504 0 0.18072 0.23266 0.51035 -6.7008
HIS_D_86 -6.02193 0.4762 4.37525 -0.38082 0.00646 0.40697 2.27414 -2.49533 -0.01162 -0.04175 -2.97303 -0.19512 0 0 0 0 0 0.00825 0.14501 0.06361 0 2.1388 -0.09777 0 -0.45461 0.15141 0.56635 -2.05954
ALA_87 -2.46319 0.39227 1.0476 -0.02436 4e-05 0 0.45885 -0.95834 -0 -0 -0.4101 -0.29956 0 0 0 0 0 0.00726 0.0318 0 0 0 0.1186 0 1.8394 0.07593 0.37409 0.19031
GLY_88 -3.0763 0.1686 2.67836 -0.00082 0 0 1.16746 -1.57218 -0.00354 -0.01027 -0.85506 -0.28797 0 0 0 0 0 0.0818 -0.11921 0 0 0 -1.53052 0 0.83697 0.38918 0.58085 -1.55265
ASP_89 -4.861 0.35996 6.76994 -0.21423 0.16768 0.67748 3.72419 -2.91672 -0.00037 -0.00191 -6.14154 -1.7542 0 0 -0.60824 -1.0345 0 0.05788 -0.08139 0.00914 0 2.32423 -0.27718 0 -2.3716 0.29121 0.53229 -5.34888
MET_90 -7.30673 0.68151 2.12646 -0.41841 0.08699 0.18299 1.40782 -1.82664 -0.01067 -0.04107 0.13881 0.04059 0 0 0 0 0 0.03539 -0.17425 0.06318 2.08317 0 0.11644 0 0.60916 -0.06426 0.42957 -1.83994
ARG_91 -7.91216 0.95391 6.25698 -0.69647 0.10612 0.4805 2.52479 -2.9676 -0 -0 -4.08022 0.47161 0 0 -0.60824 -1.0345 0 0.06118 0.05378 0.20792 1.81037 0 -0.12092 0 -1.2888 -0.22066 0.81532 -5.18711
THR_92 -2.74242 0.22506 2.72439 -0.11111 0.0597 0.06563 1.19499 -1.453 -0.00037 -0.00191 -0.67314 -1.02797 0 0 0 0 0 0.26696 0.0545 0.02116 0.05955 0 -0.68938 2.27946 -1.0874 -0.05304 1.01817 0.12982
PHE_93 -7.86817 1.0188 1.36492 -1.16036 0.1533 0.69298 1.11217 -1.9476 -0 -0 -0.61561 0.54022 0 0 0 0 0 0.1592 -0.01114 0.43883 0 3.21313 0.38751 0 1.0402 0.21001 0.70911 -0.5625
ASP_94 -2.72166 0.33196 3.13242 -0.20213 0.06487 0.64181 1.60014 -1.53279 -0.00815 -0.05741 -1.33443 -1.45939 0 0 -0.57099 0 0 0.03178 -0.04899 0.00973 0 1.99334 -0.75327 0 -2.3716 0.18479 0.39454 -2.67544
LEU_95 -5.85728 0.508 1.93873 -0.51752 0.21787 0.14484 1.77686 -1.66208 -0 -0 -0.96676 0.14187 0 0 -1.24102 0 0 0.02002 -0.04498 0.34297 0.13041 0 -0.18713 0 0.18072 -0.12082 0.48197 -4.71333
GLY_96 -1.41057 0.12547 1.82551 -5e-05 0 0 0.90538 -0.92502 -0 -0 -1.96836 -0.3946 0 0 -0.57099 0 0 0.00324 -0.17496 0 0 0 -1.42028 0 0.83697 -0.7705 0.48424 -3.45453
VAL_97 -3.75634 0.40215 1.82554 -0.31643 0.25656 0.06902 0.95444 -1.43504 -0.00542 -0.04426 -0.51619 -0.45971 0 0 0 0 0 0.00371 0.0056 0.00031 0.11017 0 -0.41398 0 1.9342 -0.74583 0.28369 -1.84781
THR_98 -4.91578 0.35122 2.38155 -0.11476 0.04057 0.07986 0.94275 -1.68921 -0.01454 -0.09929 -1.22363 -0.65242 0 0 -0.69028 0 0 0.02371 0.19268 0.06551 0.11557 0 -0.38422 2.3681 -1.0874 -0.35839 0.36836 -4.30005
PHE_99 -11.997 1.42724 4.51062 -0.65147 0.17055 0.37797 2.78012 -3.51623 -0.01491 -0.08379 -3.1372 0.31522 0 0 0 0 0 0.01048 -0.00848 0.02432 0 2.14096 -0.24129 0 1.0402 -0.17702 0.51375 -6.51594
ASP_100 -6.84359 0.75738 8.35134 -0.12007 0.00993 0.3659 4.69112 -3.87562 -0.00227 -0.03365 -8.03169 -0.45874 0 0 -1.6966 0 0 0.01231 0.595 0.01689 0 2.32313 -0.36243 0 -2.3716 -0.20903 0.64333 -6.23895
ALA_101 -6.13234 1.02984 2.19157 -0.02412 6e-05 0 2.59279 -2.32263 -0 -0 -2.5264 -0.4325 0 0 0 0 0 0.01527 0.03188 0 0 0 -0.17317 0 1.8394 -0.00778 0.56408 -3.35404
VAL_102 -8.89605 0.96634 2.05248 -0.26703 0.12552 0.05622 2.74183 -2.53814 -0 -0 -2.90184 -0.40675 0 0 0 0 0 0.00381 -0.01005 0.06295 0.21386 0 -0.70434 0 1.9342 -0.01782 0.49661 -7.08821
THR_103 -7.73024 1.14071 4.35161 -0.12555 0.13491 0.08978 3.63944 -2.8784 -0.01279 -0.13006 -3.69098 -0.73541 0 0 0 -0.46367 0 0.01675 0.09849 0.04027 0.11482 0 -0.38819 2.24421 -1.0874 -0.3077 0.81954 -4.85988
CYS_104 -7.20853 0.84177 3.74634 -0.07077 0.00892 0.04946 2.41689 -2.11247 -0.01211 -0.11877 -3.67473 -0.41224 0 0 0 0 0 0.03008 0.39565 0.20944 0.0583 0 -0.4269 0 3.6196 0.75173 0.89481 -1.01354
LEU_105 -6.27712 0.40003 2.08686 -0.46639 0.24111 0.08149 1.28881 -1.83791 -0.011 -0.06169 -1.14867 0.33691 0 0 0 0 0 0.01258 0.09979 0.14029 0.37657 0 -0.09566 0 0.18072 1.01649 0.79593 -2.84085
PHE_106 -4.82052 0.51347 3.14192 -0.80512 0.23119 0.48293 1.68203 -1.79375 -0 -0 -2.25569 -0.38877 0 0 -1.12966 0 0 0.02977 0.09102 0.50871 0 3.01991 0.31114 0 1.0402 0.14701 0.83673 0.84251
THR_107 -6.55949 1.14455 5.43211 -0.12792 0.05739 0.08739 3.19165 -2.92293 -0.00049 -0.0075 -3.23946 -0.72941 0 0 -0.64696 0 0 0.02776 0.21202 0.03769 0.14809 0 1.00184 4.16195 -1.0874 1.10737 1.18794 2.47619
ALA_108 -4.37993 0.55609 2.75005 -0.02343 0 0 2.18992 -2.00712 -0 -0 -1.30298 -0.35827 0 0 0 0 0 0.00787 -0.06572 0 0 0 -0.37367 0 1.8394 1.03196 0.95468 0.81884
VAL_109 -7.09313 0.90692 2.02632 -0.28682 0.17697 0.04956 1.59613 -1.99535 -0.01892 -0.13487 -0.62568 0.36491 0 0 0 0 0 0.02095 -0.15997 0.00101 0.40727 0 0.58679 0 1.9342 0.00812 0.41048 -1.82511
ASN_110 -8.91766 1.59453 7.09576 -0.36697 0.28686 0.66512 4.01088 -3.78694 -0 -0 -1.60957 -0.86017 0 0 0 0 0 0.00992 -0.02089 0.08189 0 2.18457 -0.27167 0 -0.93687 -0.09689 0.53626 -0.40184
PHE_111 -5.47423 0.69958 2.2669 -0.63114 0.09379 0.31715 1.76993 -1.82314 -0.01678 -0.15841 -0.75225 -0.03934 0 0 0 0 0 0.02555 0.04032 0.07208 0 2.10579 -0.06218 0 1.0402 -0.40084 0.50593 -0.42108
LEU_112 -8.13463 0.87915 3.69644 -0.50515 0.28912 0.11089 2.40352 -2.36091 -0.01892 -0.13487 -1.404 0.22263 0 0 -0.59722 0 0 0.07053 0.05754 0.10937 0.87155 0 -0.33166 0 0.18072 -0.33547 0.56031 -4.37106
GLY_113 -2.69928 0.06867 3.26472 -4e-05 0 0 1.38819 -1.55039 -0 -0 -2.36341 -0.36213 0 0 -1.2364 0 0 0.04193 -0.02456 0 0 0 0.28038 0 0.83697 0.47472 0.60264 -1.27799
THR_114 -5.25489 0.37094 4.44817 -0.18935 0.095 0.06771 2.59391 -2.46711 -0 -0 -2.33332 -1.08543 0 0 0 0 0 0.01445 -0.00321 0.07271 0.7399 0 -0.65393 2.30527 -1.0874 0.68475 0.47675 -1.20506
VAL_115 -5.43623 0.40152 3.43333 -0.32192 0.23761 0.07456 1.84438 -2.07678 -0 -0 -2.21198 -0.29225 0 0 0 0 0 0.00529 -0.03545 0.001 0.16729 0 -0.19071 0 1.9342 0.00159 0.45031 -2.01425
ALA_116 -4.44111 0.31894 2.77009 -0.02334 0 0 1.5653 -1.871 -0 -0 -0.86451 -0.37508 0 0 0 0 0 0.01028 -0.0604 0 0 0 -0.3694 0 1.8394 -0.41865 0.25832 -1.66115
GLU_117 -8.50913 0.4128 7.81922 -0.20555 0.03085 0.2739 3.76137 -3.77066 -0.01678 -0.15841 -4.16075 -0.57483 0 0 -0.52359 0 0 0.01333 0.1812 0.09759 0 3.70644 -0.26843 0 -2.7348 -0.45068 0.21068 -4.86621
MET_118 -9.51545 1.08861 3.75728 -0.69235 0.14403 0.34051 2.7196 -2.81504 -0 -0 -2.30406 -0.0734 0 0 0 0 0 0.01665 0.03995 0.01799 1.85493 0 0.06799 0 0.60916 -0.1135 0.39505 -4.46207
ARG_119 -7.7124 0.53904 5.342 -0.45489 0.04057 0.22591 2.79512 -3.15057 -0 -0 -2.41409 0.32034 0 0 0 0 0 0.00886 0.0245 0.06788 2.09338 0 -0.06764 0 -1.2888 -0.14827 0.49389 -3.28518
ALA_120 -6.10983 0.51282 4.03926 -0.02186 0 0 3.14923 -2.98234 -0 -0 -2.06507 -0.35553 0 0 0 0 0 0.02042 -0.01151 0 0 0 -0.1192 0 1.8394 -0.27759 0.38107 -2.00073
ALA_121 -6.44765 0.41991 4.18211 -0.02183 0 0 2.86201 -2.95222 -0.00713 -0.0308 -2.42041 -0.35164 0 0 0 0 0 0.01325 -0.01686 0 0 0 -0.1235 0 1.8394 -0.22339 0.23908 -3.03967
VAL_122 -8.31233 0.88854 3.23399 -0.31504 0.17221 0.07195 2.83429 -2.9503 -0 -0 -2.83332 -0.31737 0 0 0 0 0 0.00556 0.01966 0.04061 0.22699 0 -0.28822 0 1.9342 -0.19483 0.50526 -5.27814
ALA_123 -5.46018 0.40048 3.65936 -0.02228 0 0 3.00748 -2.79885 -0 -0 -2.53125 -0.36233 0 0 0 0 0 0.00441 0.11684 0 0 0 -0.29737 0 1.8394 -0.31 0.60155 -2.15274
ALA_124 -5.66018 0.32373 4.42773 -0.02075 0 0 3.43861 -3.01459 -0 -0 -3.0189 -0.36315 0 0 0 0 0 0.00494 0.00342 0 0 0 -0.15991 0 1.8394 -0.38331 0.30169 -2.28128
MET_125 -10.5734 1.11041 4.57567 -0.29691 0.07315 0.03621 2.81464 -3.17482 -0 -0 -1.63803 -0.06934 0 0 0 0 0 0.01488 0.18841 0.04812 1.13977 0 0.00563 0 0.60916 -0.18779 0.37637 -4.94783
SER_126 -6.69097 0.67585 6.28979 -0.02557 0 0.05972 3.45152 -3.13439 -8e-05 -0.00028 -3.06906 -0.62159 0 0 -0.58653 0 0 0.00738 -0.00094 0.01237 0.79659 0 0.32305 0.60169 -0.77834 0.00818 0.48372 -2.1979
ALA_127 -3.43892 0.20822 3.33507 -0.02307 0 0 1.88863 -2.01617 -0 -0 -1.02591 -0.37897 0 0 0 0 0 0.00707 -0.06258 0 0 0 -0.40404 0 1.8394 -0.26923 0.31011 -0.0304
HIS_D_128 -10.3669 1.2031 7.67697 -0.53343 0.08058 0.60951 4.76225 -4.39657 -0.00956 -0.03361 -5.48342 -0.22159 0 0 -1.24102 0 0 0.00765 -0.07313 0.05128 0 2.44367 -0.21861 0 -0.45461 -0.57941 0.4231 -6.35369
LEU_129 -10.6832 1.31394 4.93091 -0.60398 0.41234 0.15198 3.16148 -3.71785 -0 -0 -2.36327 0.33614 0 0 -0.45365 0 0 0.00794 -0.00906 0.31072 0.65876 0 -0.33046 0 0.18072 -0.25604 0.56964 -6.38293
ALA_130 -4.30837 0.4923 3.98386 -0.0244 0 0 2.01958 -2.25641 -0.02175 -0.10425 -2.70777 -0.21538 0 0 0 0 0 0.03218 0.00251 0 0 0 -0.08261 0 1.8394 -0.39487 1.01482 -0.73116
PRO_131 -2.03059 0.36762 1.45502 -0.12808 0.00455 0.09395 0.49013 -0.68078 -0 -0 0.16724 0.20368 0 0 0 0 0 0.08212 -0.11382 0.02266 0.12306 0 -0.90659 0 -2.4119 -0.73279 0.98511 -3.00941
GLY_132 -1.60339 0.11554 1.97436 -7e-05 0 0 0.58531 -0.90939 -0.02492 -0.16886 -0.35688 -0.38072 0 0 0 0 0 0.03416 -0.15536 0 0 0 -1.51871 0 0.83697 -0.61206 0.25677 -1.92727
GLY_133 -3.81451 0.50137 2.89528 -0.00025 0 0 1.88579 -1.72981 -0 -0 -3.10196 -0.16868 0 0 -0.50987 0 0 0.02941 -0.04254 0 0 0 -0.89673 0 0.83697 -0.26365 0.20057 -4.1786
VAL_134 -7.25776 1.25734 1.90661 -0.31662 0.26895 0.07137 2.34335 -2.39709 -0 -0 -2.50227 -0.6506 0 0 0 0 0 0.03076 0.31218 0.04423 0.29633 0 -0.26053 0 1.9342 -0.2022 0.70625 -4.41552
LEU_135 -9.52832 1.40286 2.07349 -0.48869 0.23112 0.10688 3.26251 -2.62282 -0 -0 -2.26823 0.12171 0 0 0 0 0 0.01837 -0.02895 0.1439 0.76808 0 -0.34829 0 0.18072 -0.31123 0.91611 -6.37075
VAL_136 -7.47498 1.25876 1.40968 -0.28717 0.20937 0.06983 2.26893 -2.20234 -0.01449 -0.05463 -2.80783 -0.63112 0 0 0 0 0 0.03512 -0.00292 0.07472 0.21622 0 -0.35739 0 1.9342 0.02002 0.78229 -5.55374
LEU_137 -7.98094 1.26402 2.18676 -0.48246 0.16496 0.12739 2.50617 -2.06823 -0 -0 -3.12222 0.03658 0 0 0 0 0 0.00977 -0.06251 0.17389 2.09991 0 -0.20823 0 0.18072 0.17667 0.70952 -4.28821
GLU_138 -7.67527 1.18204 7.8296 -0.38332 0.1225 0.5833 3.93266 -3.50144 -0.01449 -0.05463 -6.6776 -0.44452 0 0 -0.4827 -0.42735 0 0.02104 0.09573 0.01816 0 3.07972 0.30399 0 -2.7348 0.497 1.22944 -3.50092
PRO_139 -7.06473 1.19227 3.28516 -0.20951 0.02239 0.14974 1.10916 -1.46882 -0.00251 -0.03902 -0.99957 0.01187 0 0 0 0 0 0.02235 0.29217 0.07277 0.311 0 -0.74556 0 -2.4119 0.32541 1.42154 -4.72579
TRP_140 -11.7161 1.17937 5.35437 -0.96722 0.05793 0.11747 3.28166 -3.23832 -0 -0 -1.46198 -0.56386 0 0 -0.18528 -0.52 0 0.02518 0.01571 0.00954 0 3.10817 -0.12964 0 1.6906 -0.23632 0.87271 -3.30602
TRP_141 -9.88322 0.61888 4.93586 -0.87184 0.07304 0.26434 1.46032 -2.79315 -0.00646 -0.02847 -0.24741 -0.22421 0 0 0 0 0 0.01702 -0.08666 0.003 0 2.11969 0.12059 0 1.6906 -0.2142 0.92703 -2.12525
PHE_142 -9.9758 1.04248 4.77975 -0.54347 0.17458 0.26699 2.92245 -2.92024 -0 -0 -2.42573 0.0065 0 0 0 0 0 0.01307 -0.00631 0.19373 0 3.2091 0.15521 0 1.0402 -0.15833 1.58736 -0.63845
PRO_143 -5.69322 0.78062 3.72572 -0.07006 0 0.04374 0.97047 -1.38323 -0.0091 -0.06578 -0.12337 0.6366 0 0 0 0 0 0.06188 -0.16832 0.02836 0.17634 0 -0.49376 0 -2.4119 0.0531 1.29931 -2.64262
GLU_144 -3.11668 0.28305 3.51346 -0.48493 0.28865 1.50456 0.71839 -1.39163 -0 -0 -0.91605 -2.86918 0 0 0 0 0 0.0379 -0.03481 0.02618 0 3.98804 -0.11309 0 -2.7348 -0.14357 0.45141 -0.99311
ARG_145 -5.92273 0.19093 5.54053 -0.44822 0.06115 0.24628 2.61846 -2.43002 -0.02518 -0.14834 -2.11453 0.07187 0 0 0 -0.7992 0 0.01584 -0.01577 0.15073 2.16861 0 -0.22416 0 -1.2888 -0.15806 0.37348 -2.13715
PHE_146 -9.23679 0.84806 3.72147 -0.92756 0.09278 0.09418 1.38818 -2.49561 -0.00968 -0.06729 0.00947 -0.45629 0 0 0 0 0 0.03222 -0.0693 0.11839 0 2.1022 0.1331 0 1.0402 -0.20522 0.49312 -3.39436
ILE_147 -3.60614 0.15858 2.42136 -0.4939 0.44658 0.12476 1.06133 -1.49994 -0 -0 -0.08143 -0.13291 0 0 0 0 0 0.02587 -0.04029 0.01023 0.31106 0 -0.52687 0 0.73287 -0.44973 0.56453 -0.97404
ASP_148 -4.80963 0.21029 5.01191 -0.21086 0.05434 0.65264 2.0299 -2.24448 -0.01954 -0.12108 -2.91208 -1.12147 0 0 -0.5289 -0.80832 0 0.08595 -0.03438 0.02886 0 2.80694 -0.51842 0 -2.3716 -0.24541 0.38686 -4.67849
GLY_149 -2.83628 0.15321 2.71741 -7e-05 0 0 1.7294 -1.55953 -0 -0 -0.90438 -0.37679 0 0 0 0 0 0.01629 -0.10384 0 0 0 -1.53089 0 0.83697 -0.30709 0.23834 -1.92724
TYR_150 -5.24912 0.28039 4.5679 -0.88095 0.08491 0.15955 2.30602 -2.54409 -0 -0 -1.90912 -0.37693 0 0 0 0 0 0.04947 0.15047 0.08236 0 1.9827 0.05136 0.00076 1.2797 -0.50105 0.2286 -0.23707
VAL_151 -7.23219 0.83493 2.7421 -0.27225 0.16851 0.05861 1.99371 -2.55267 -0 -0 -1.57137 -0.29855 0 0 -1.03106 0 0 0.04609 -0.07631 0.00992 0.21773 0 -0.71476 0 1.9342 -0.48079 0.30503 -5.91913
GLY_152 -3.97786 0.2603 3.62055 -0.00054 0 0 2.34675 -2.06101 -0 -0 -2.4011 -0.20363 0 0 0 0 0 0.04605 -0.14765 0 0 0 -0.59635 0 0.83697 0.07403 0.20316 -2.00034
GLY_153 -3.22486 0.32183 1.55123 -0.00166 0 0 0.33605 -1.20806 -0 -0 -0.74967 -0.3509 0 0 0 0 0 0.0543 -0.12155 0 0 0 -1.48294 0 0.83697 0.55358 0.09046 -3.39524
ASP_154 -5.58158 0.3613 7.39365 -0.23404 0.05416 0.82773 3.60501 -3.25687 -0.02012 -0.14329 -4.89863 -0.52885 0 0 0 -0.87357 0 0.03343 0.06038 0.03145 0 2.18041 -0.18064 0 -2.3716 0.36118 0.27816 -2.90233
LEU_155 -5.3734 0.60554 1.70298 -0.58857 0.23699 0.153 0.60417 -1.67321 -0 -0 -0.27972 0.26675 0 0 0 0 0 0.06286 -0.01962 0.12509 0.82468 0 -0.16911 0 0.18072 0.25593 0.51773 -2.5672
VAL_156 -6.8016 1.25944 3.13693 -0.28043 0.23381 0.05879 2.53479 -2.48482 -0 -0 -2.44132 -0.21936 0 0 0 0 0 0.05768 0.0137 0.53782 0.37635 0 -0.79497 0 1.9342 -0.00655 0.94849 -1.93703
ARG_157 -4.55002 0.40452 4.11746 -0.87144 0.23008 0.51833 1.8526 -1.90804 -0 -0 -2.13347 -0.0719 0 0 -1.02573 0 0 0.08317 -0.05065 0.24716 2.91841 0 0.02851 0 -1.2888 0.14678 0.98524 -0.36778
GLU_158 -4.46595 0.38427 6.05773 -0.21061 0.02499 0.32854 3.21711 -2.59514 -0 -0 -4.18348 -0.58485 0 0 0 -1.66703 0 0.02787 0.01745 0.04005 0 3.44331 -0.11117 0 -2.7348 0.49262 0.46328 -2.0558
GLU_159 -2.01205 0.21675 2.47469 -0.2329 0.04701 0.38591 1.22909 -1.0297 -0 -0 -0.71674 -0.46473 0 0 -0.49719 0 0 0.00986 -0.05585 0.00485 0 2.70505 0.01248 0 -2.7348 0.13348 0.19932 -0.32546
GLY_160 -1.56637 0.25581 1.98744 -5e-05 0 0 0.26339 -0.93262 -0 -0 0.17152 -0.39253 0 0 0 0 0 0.04185 -0.17491 0 0 0 -1.43411 0 0.83697 -0.55862 0.18971 -1.31253
ARG_161 -6.11507 0.55314 7.85277 -0.68906 0.2994 0.49971 4.59953 -3.30439 -0.01431 -0.05236 -6.24526 0.12176 0 0 -0.49719 -0.91392 0 0.0224 0.04424 0.25068 2.44825 0 -0.02732 0 -1.2888 -0.59151 0.51956 -2.52773
THR_162 -7.11214 0.81132 4.53662 -0.17707 0.11336 0.06406 3.25562 -2.88061 -0.0057 -0.02156 -2.79817 -0.31188 0 0 0 0 0 0.01512 -0.06219 0.0049 0.16089 0 -0.1605 2.30846 -1.0874 0.00099 0.52724 -2.81864
VAL_163 -6.96179 1.09605 1.87868 -0.27504 0.17207 0.05956 2.72203 -2.2513 -0.03443 -0.19565 -2.59434 -0.23095 0 0 0 0 0 0.01462 0.05119 0.0713 0.26071 0 -0.77556 0 1.9342 -0.17314 0.59259 -4.63919
ALA_164 -5.61191 0.88013 2.29982 -0.02336 0 0 2.84794 -2.24202 -0.0057 -0.02156 -3.12113 -0.37962 0 0 0 0 0 0.02684 0.05923 0 0 0 0.31499 0 1.8394 0.05138 0.69117 -2.39441
ARG_165 -9.76033 0.88546 9.38776 -0.85 0.12244 0.54874 3.94771 -4.24029 -0 -0 -5.32436 0.42769 0 0 0 -1.34844 0 0.01145 0.40506 0.21879 3.08662 0 -0.22067 0 -1.2888 0.14775 1.01078 -2.83264
VAL_166 -8.71934 1.02974 2.172 -0.24972 0.1369 0.0487 2.39777 -2.5782 -0 -0 -2.16735 -0.27458 0 0 0 0 0 0.00701 -0.00833 0.01772 0.4051 0 -0.70565 0 1.9342 -0.27294 1.16073 -5.66625
SER_167 -5.33541 0.76066 4.87679 -0.03456 0.00059 0.06535 2.54869 -2.47109 -0.01695 -0.19 -2.44724 -0.93101 0 0 0 0 0 0.03351 0.00028 0.04063 0.30001 0 0.0603 0.69 -0.77834 0.03836 0.6389 -2.15055
ARG_168 -9.76327 1.10527 9.50253 -0.89685 0.20915 0.62762 4.57397 -4.2961 -0.0041 -0.03937 -5.78913 0.4097 0 0 -0.46497 -0.62246 0 0.00924 0.0289 0.94319 2.73776 0 0.07564 0 -1.2888 0.17056 0.82851 -1.94303
SER_169 -4.92392 0.48818 4.17394 -0.0286 0.00067 0.02409 2.56921 -2.21634 -0.01695 -0.19 -3.01405 0.26987 0 0 0 0 0 0.05511 0.07577 0.00472 0.76342 0 0.20673 0.6 -0.77834 0.14847 0.72677 -1.06124
THR_170 -5.86379 0.29173 4.85795 -0.11334 0.04791 0.083 2.64321 -2.67956 -0.00089 -0.00413 -3.25839 -0.50011 0 0 0 0 0 0.03533 -0.00266 8e-05 0.1194 0 -0.36934 2.31871 -1.0874 -0.08442 0.43382 -3.13291
ARG_171 -4.837 0.35426 4.07586 -0.69312 0.1064 0.47328 1.72819 -1.64267 -0.01897 -0.11958 -3.06034 0.66707 0 0 -0.5289 -0.80832 0 0.01788 0.09566 0.03541 1.9547 0 -0.10805 0 -1.2888 -0.40715 0.54491 -3.45928
GLN_172 -4.90953 0.46903 4.35654 -0.39774 0.09685 0.3505 2.65987 -2.24785 -0 -0 -3.01974 -0.637 0 0 0 -0.84205 0 0.03421 -0.06003 0.10168 0 3.33988 -0.00178 0 -0.18838 0.59981 0.6048 0.30905
GLY_173 -1.26143 0.08953 1.45144 -0.00021 0 0 0.52765 -0.75062 -0 -0 0.34244 -0.30643 0 0 0 0 0 0.00635 -0.30085 0 0 0 -1.34068 0 0.83697 0.74823 0.38867 0.43107
ARG_174 -4.50826 0.18296 3.66125 -0.80543 0.22371 0.60969 1.99228 -1.99115 -0.00989 -0.07634 -2.50821 0.10375 0 0 -0.71281 0 0 0.00419 -0.05887 0.08404 2.56174 0 -0.07708 0 -1.2888 -0.24609 0.42098 -2.43834
VAL_175 -8.36055 1.15937 4.01032 -0.31986 0.30015 0.06956 2.74909 -2.9485 -0.00038 -0.00099 -2.28489 -0.31913 0 0 0 0 0 0.01398 0.17439 0.05734 0.13798 0 -0.4464 0 1.9342 -0.44441 0.7227 -3.79602
THR_176 -8.21713 0.81097 5.37157 -0.18186 0.15398 0.0692 3.66368 -3.01926 -0.001 -0.00606 -3.24642 -0.02717 0 0 0 -0.52 0 0.00839 0.0684 0.05683 0.08845 0 -0.00113 4.04745 -1.0874 -0.17325 0.61727 -1.52448
ARG_177 -6.1516 0.4795 5.14351 -0.70628 0.13202 0.4285 3.07244 -2.59744 -0.01251 -0.04205 -2.92745 0.25462 0 0 0 -0.84205 0 0.04036 -0.08182 0.24209 2.54863 0 0.11086 0 -1.2888 0.09894 0.5476 -1.55093
MET_178 -6.29327 0.50321 4.25909 -0.36974 0.10222 0.09061 2.78957 -2.15486 -0 -0 -2.88727 0.08492 0 0 0 0 0 0.06638 0.02896 0.14033 1.25632 0 0.11636 0 0.60916 0.11177 0.41734 -1.12886
GLU_179 -7.33702 0.33837 8.14915 -0.31081 0.05065 0.43061 4.98526 -3.42485 -0.01213 -0.04106 -7.64434 -0.36838 0 0 -0.61112 -1.89524 0 0.0172 0.035 0.0629 0 3.07679 0.29343 0 -2.7348 0.25939 0.38704 -6.29396
GLU_180 -7.23864 0.86043 6.43863 -0.19519 0.01023 0.24871 3.07589 -2.7894 -0.02145 -0.12813 -4.63725 -0.46043 0 0 0 -0.47486 0 0.03016 -0.00431 0.17688 0 3.69251 0.02115 0 -2.7348 0.25388 0.49534 -3.38066
ARG_181 -9.31594 0.83043 7.59032 -0.54994 0.08071 0.30906 3.85965 -3.44526 -0.01665 -0.1169 -4.86898 -0.13866 0 0 0 -1.56983 0 0.00674 0.06049 0.10876 2.55638 0 -0.23924 0 -1.2888 -0.09095 0.7687 -5.46991
TRP_182 -12.6268 2.03663 4.97544 -1.03834 0.31948 0.76817 3.00338 -3.62535 -0 -0 -2.5746 -0.11157 0 0 0 0 0 0.01054 0.13286 0.13443 0 2.57469 -0.19082 0 1.6906 -0.06284 1.07777 -3.50636
LEU_183 -9.93252 1.21931 2.61757 -0.51797 0.21059 0.1305 2.8228 -2.91087 -0 -0 -2.51356 -0.05022 0 0 0 0 0 0.00729 0.00418 0.07142 0.91745 0 -0.14886 0 0.18072 0.12699 1.01948 -6.74571
VAL_184 -7.3092 1.466 2.53635 -0.27939 0.19841 0.06356 2.57411 -2.45201 -0.0081 -0.02914 -2.67225 -0.41338 0 0 0 0 0 0.01961 -0.07036 0.00961 0.20751 0 -0.62544 0 1.9342 -0.05484 0.73139 -4.17337
GLY_185 -4.4105 0.53401 3.10218 -0.00042 0 0 2.39852 -1.92394 -0 -0 -2.66053 -0.30832 0 0 0 0 0 0.03877 0.13379 0 0 0 0.64736 0 0.83697 0.6377 0.74957 -0.22484
ASP_186 -5.07624 0.59316 6.79067 -0.10998 0.00478 0.32235 3.48462 -2.98497 -0.01171 -0.06767 -5.44607 -1.3257 0 0 -0.82842 -0.91392 0 0.18709 0.01814 0.18818 0 2.40856 -0.0053 0 -2.3716 0.88446 0.89119 -3.36839
ALA_187 -2.93015 0.35527 2.56643 -0.02351 0 0 1.91267 -1.50087 -0 -0 -2.28154 -0.3958 0 0 -1.2546 0 0 0.08053 -0.07419 0 0 0 -0.34417 0 1.8394 -0.22939 0.48489 -1.79502
ALA_188 -1.85683 0.1674 1.87222 -0.02763 0.00704 0 0.32104 -1.00787 -0 -0 -0.0284 -0.39211 0 0 0 0 0 0.18347 -0.06037 0 0 0 0.03892 0 1.8394 -0.67254 0.4837 0.86743
GLY_189 -3.54154 0.43213 4.01437 -0.00087 0 0 2.023 -1.95965 -0.00874 -0.02912 -1.94864 -0.26634 0 0 0 0 0 0.03715 -0.05062 0 0 0 -1.53535 0 0.83697 0.05846 0.60023 -1.33854
ILE_190 -9.06739 0.88534 3.3302 -0.46644 0.3349 0.10096 1.23807 -2.50173 -0.00817 -0.06859 -0.96266 0.01844 0 0 -0.64092 0 0 0.02704 -0.04303 0.04897 0.35207 0 -0.76196 0 0.73287 0.13251 0.44306 -6.87647
ARG_191 -5.09109 0.3003 4.16225 -0.63062 0.08297 0.42383 2.35174 -2.12913 -0.01673 -0.09379 -2.73929 0.42564 0 0 0 0 0 0.0294 -0.02293 0.13044 2.04252 0 -0.08153 0 -1.2888 -0.34051 0.31439 -2.17095
GLU_192 -3.56957 0.22951 3.43791 -0.20411 0.04037 0.32275 0.88073 -1.4975 -0.00999 -0.0699 -1.38104 -0.51608 0 0 0 -0.28486 0 0.01862 0.02545 0.03139 0 3.26428 0.2151 0 -2.7348 -0.05691 0.21592 -1.64272
PHE_193 -8.77017 1.43679 2.89599 -0.63154 0.38796 0.37703 2.0582 -2.38869 -0.01475 -0.09112 -1.90479 0.07083 0 0 0 0 0 0.02066 0.07469 0.15953 0 2.32802 -0.29903 0 1.0402 -0.13115 0.75352 -2.62782
SER_194 -2.64346 0.17366 1.65487 -0.03308 0 0.07679 0.42549 -0.84819 -0.00775 -0.04689 -0.42908 -0.07799 0 0 0 0 0 0.10302 -0.01329 0 0.19125 0 -0.43298 0.60248 -0.77834 -0.25321 0.65554 -1.68114
GLN_195 -6.66615 0.44572 5.26406 -0.34341 0.03229 0.18799 2.9932 -2.68455 -0.03506 -0.25958 -3.85073 -0.19741 0 0 -0.75163 0 0 0.03342 -0.03489 0.04267 0 3.58378 -0.15501 0 -0.18838 0.13252 0.12379 -2.32736
VAL_196 -3.48803 0.41822 1.19041 -0.25214 0.12273 0.0503 0.60346 -1.05133 -0 -0 -0.47698 -0.274 0 0 0 0 0 0.06143 -0.05855 0.00077 0.43221 0 -0.69514 0 1.9342 0.06296 0.18603 -1.23344
GLY_197 -2.83575 0.14562 2.61714 -0.00117 0 0 1.93277 -1.39455 -0.01467 -0.05409 -1.96001 -0.33378 0 0 0 0 0 0.03747 -0.01283 0 0 0 -0.4623 0 0.83697 0.18671 0.21202 -1.10044
LEU_198 -5.00496 0.65972 0.97453 -0.47122 0.17723 0.10562 0.54561 -1.2996 -0.00647 -0.0204 -0.1505 0.00917 0 0 0 0 0 0.01257 -0.06532 0.07364 0.95612 0 -0.205 0 0.18072 0.37358 0.25082 -2.90415
LEU_199 -8.90352 0.9109 3.97316 -0.51776 0.24254 0.13803 2.66866 -2.65594 -0.02556 -0.1365 -2.99039 0.02447 0 0 0 0 0 0.04858 0.09812 0.47605 1.06478 0 -0.28518 0 0.18072 0.12602 0.551 -5.01182
THR_200 -7.03085 0.7898 4.37723 -0.16908 0.07925 0.06084 2.49509 -2.64173 -0.02238 -0.16876 -3.60851 -0.00534 0 0 -0.59722 0 0 0.00716 -0.05552 0.06301 0.04899 0 0.09261 2.32185 -1.0874 0.04373 0.85019 -4.15704
MET_201 -9.20373 0.63651 4.8555 -0.39844 0.12049 0.17096 2.2304 -2.43019 -0 -0 -0.97475 -0.32589 0 0 0 0 0 0.00773 0.10192 0.01144 1.71524 0 -0.00725 0 0.60916 0.2567 0.64548 -1.97869
PHE_202 -9.99891 1.26584 3.20396 -0.55757 0.02118 0.22104 1.59169 -2.62359 -0.01723 -0.17869 -2.56375 0.20772 0 0 0 0 0 0.00749 -0.01124 0.05511 0 2.21832 -0.05204 0 1.0402 0.06321 0.45283 -5.65442
THR_203 -6.30805 0.47503 6.72491 -0.11742 0.06862 0.08132 3.66808 -3.00367 -0 -0 -3.17777 -0.56558 0 0 -1.65524 0 0 0.01234 -0.02181 0.05919 0.04417 0 -0.44531 2.28948 -1.0874 -0.49533 0.39553 -3.05893
ARG_204 -6.92523 0.44312 6.21272 -1.11015 0.23669 0.77436 1.90407 -2.83105 -0 -0 -1.91822 0.08369 0 0 0 0 0 0.00429 -0.03978 0.10171 2.5023 0 -0.09718 0 -1.2888 -0.42955 0.24663 -2.13037
GLU_205 -4.70212 0.21155 6.27826 -0.45721 0.24425 1.44181 2.01062 -2.72598 -0.02821 -0.16181 -2.44001 -3.01788 0 0 0 0 0 0.00217 0.06325 0.00602 0 4.00929 -0.26889 0 -2.7348 -0.46772 0.20996 -2.52746
GLU_206 -6.59492 0.30505 6.94337 -0.20781 0.02937 0.2947 3.62919 -3.29582 -0.02821 -0.16181 -3.09802 -0.51993 0 0 -1.65524 0 0 0.00561 0.11332 0.07118 0 3.38185 -0.25623 0 -2.7348 -0.5677 0.26817 -4.07869
TYR_207 -11.1082 1.60175 4.55462 -0.5258 0.01622 0.22245 3.52212 -3.37588 -0.03133 -0.29285 -2.72717 -0.26872 0 0 -0.18528 0 0 0.00928 0.09644 0.02165 0 2.81329 -0.02218 0.01698 1.2797 -0.33142 0.48542 -4.22895
ASP_208 -5.79598 0.26764 7.43667 -0.10877 0.01883 0.33868 3.2437 -3.47269 -0.01328 -0.12497 -4.71518 -0.31572 0 0 0 -0.40856 0 0.02087 0.02934 0.34163 0 1.81269 0.14362 0 -2.3716 -0.24227 0.52788 -3.38747
ALA_209 -4.434 0.23198 4.24543 -0.02244 0 0 2.99324 -2.64287 -0 -0 -2.47945 -0.37481 0 0 0 0 0 0.00401 0.02626 0 0 0 -0.25142 0 1.8394 -0.39376 0.32598 -0.93244
ALA_210 -6.43427 0.71628 3.32487 -0.02149 0 0 2.63597 -2.77355 -0 -0 -1.82568 -0.36869 0 0 0 0 0 0.00976 0.06245 0 0 0 -0.2405 0 1.8394 -0.43644 0.33902 -3.17287
PHE_211 -11.131 1.55136 4.08237 -0.65051 0.04865 0.30025 3.40656 -3.51412 -0.01257 -0.10386 -2.35377 0.00997 0 0 0 0 0 0.00889 0.01963 0.0005 0 2.70714 -0.04335 0 1.0402 -0.285 0.49501 -4.4237
ALA_212 -3.69259 0.26981 4.17795 -0.02085 0 0 2.32906 -2.39934 -0.01035 -0.13474 -2.07107 -0.36221 0 0 0 0 0 0.00744 -0.02408 0 0 0 -0.22795 0 1.8394 -0.24675 0.38891 -0.17737
ALA_213 -4.4976 0.40529 3.85899 -0.0219 0 0 2.97282 -2.37657 -0 -0 -3.40253 -0.36717 0 0 0 0 0 0.02601 -0.07055 0 0 0 -0.35628 0 1.8394 -0.50792 0.29563 -2.20237
ALA_214 -6.04887 0.82743 2.49125 -0.02846 0.00602 0 2.28848 -2.48151 -0.00095 -0.00806 -1.73566 -0.43957 0 0 -0.58653 0 0 0.00708 -0.0723 0 0 0 -0.00379 0 1.8394 -0.5686 0.38992 -4.12472
GLY_215 -3.45156 0.19009 4.31789 -5e-05 0 0 2.67678 -2.17102 -0.00557 -0.02718 -4.09734 -0.40118 0 0 0 0 0 0.00272 -0.14744 0 0 0 -1.38243 0 0.83697 -0.66149 0.3849 -3.9359
CYS_216 -7.64983 0.62315 3.92221 -0.05035 0 0.01567 1.82622 -2.2837 -0.01268 -0.10668 -1.61799 -0.5831 0 0 0 0 0 0.00501 0.00981 0.04704 0.2071 0 0.00872 0 3.6196 -0.36469 0.30009 -2.08441
GLU_217 -3.56499 0.26838 3.56183 -0.32521 0.06173 0.42717 2.3922 -1.87281 -0 -0 -2.27577 -0.40862 0 0 0 0 0 0.06078 -0.07388 0.00331 0 2.93385 0.29491 0 -2.7348 0.13632 0.19419 -0.92141
SER_218 -3.58681 0.40172 2.43244 -0.03033 0 0.0677 0.69353 -1.2535 -0.0134 -0.12779 -1.64754 -0.50091 0 0 0 -0.40856 0 0.01654 0.16562 0.00644 0.38217 0 -0.19556 0.98701 -0.77834 0.07103 0.67934 -2.63922
ALA_219 -2.31629 0.12627 2.8032 -0.022 0 0 2.11884 -1.41151 -0.01702 -0.0667 -1.6771 -0.41912 0 0 0 0 0 0.01696 0.06099 0 0 0 -0.45631 0 1.8394 0.01289 0.68413 1.27664
TYR_220 -8.459 0.7586 2.79104 -0.77876 0.03355 0.13324 1.38181 -2.33392 -0.01195 -0.07206 -1.5795 -0.42607 0 0 -0.48632 0 0 0.03557 -0.0395 0.00067 0 2.46277 -0.02914 0.00229 1.2797 0.03012 0.37688 -4.92999
VAL_221 -6.26195 0.48962 3.88087 -0.28561 0.18758 0.0618 2.54922 -2.55512 -0.01949 -0.08416 -2.0638 -0.06852 0 0 0 0 0 0.05584 0.07379 0.00812 0.12602 0 -0.5059 0 1.9342 -0.23817 0.55174 -2.16392
GLU_222 -2.83973 1.02628 3.53715 -0.35388 0.0831 0.64519 1.10999 -1.64152 -0.02245 -0.13099 -2.39817 -0.84957 0 0 0 -0.7992 0 0.42275 0.47905 0.0584 0 4.02879 0.08821 0 -2.7348 -0.28335 0.55697 -0.01776
GLY_223 -2.86021 2.12343 2.89216 -0.00247 0 0 0.83722 -1.58911 -0.02608 -0.12324 0.0518 0.56907 0 0 0 0 0 3.52935 0.19323 0 0 0 -1.50461 0 0.83697 -0.05561 29.5403 34.4122
TRP_224 -10.0809 2.43448 2.55471 -0.81351 0.14333 0.15869 1.3798 -2.28022 -0 -0 -0.31198 -0.72445 0 0 0 -0.51343 0 1.55766 0.17376 0.15317 0 3.1858 1.65371 0 1.6906 5.57916 30.1785 36.1189
LEU_225 -5.94018 1.52431 1.97432 -0.53687 0.29794 0.14018 0.70642 -1.51227 -0.00906 -0.07468 -0.24455 0.18424 0 0 0 0 0 0.10995 -0.05274 0.05861 0.27084 0 -0.28728 0 0.18072 5.59219 1.48582 3.86789
THR_226 -4.08061 0.47363 4.42018 -0.12131 0.07044 0.07078 2.14649 -1.97967 -0.00666 -0.03882 -0.40324 -1.23162 0 0 -0.30975 -0.42735 0 0.03421 -0.05944 0.02968 0.10983 0 -0.65205 3.58842 -1.0874 -0.14994 0.91101 1.30682
GLY_227 -2.23937 0.11404 2.01704 -6e-05 0 0 0.73623 -1.14725 -0.02518 -0.14834 0.74017 -0.39826 0 0 0 0 0 0.03845 -0.12928 0 0 0 -1.49931 0 0.83697 -0.63262 0.45631 -1.28045
ARG_228 -9.44492 0.82991 7.08385 -0.74039 0.20768 0.58583 2.78136 -3.21158 -0.01312 -0.06729 -1.67153 0.12957 0 0 -0.79607 0 0 0.11927 -0.06115 0.32729 1.99096 0 -0.0379 0 -1.2888 -0.76957 0.36195 -3.68466
GLY_229 -4.30735 1.51056 3.21007 -0.00032 0 0 1.13944 -1.80085 -0.00251 -0.03902 -1.19654 -0.20053 0 0 0 0 0 0.23465 0.16536 0 0 0 -1.52271 0 0.83697 -0.21404 0.75149 -1.43533
LEU_230 -10.1047 1.83614 2.81531 -0.63947 0.3923 0.1697 2.53217 -2.8171 -0.01635 -0.056 -2.31586 0.34169 0 0 0 0 0 0.01859 0.12985 0.19316 0.79422 0 -0.16527 0 0.18072 0.31756 0.93275 -5.46061
PHE_231 -10.9607 1.33069 2.83474 -0.57856 0.02756 0.26128 2.94332 -2.62576 -0 -0 -3.33365 0.05728 0 0 0 0 0 0.00124 -0.03276 0.05142 0 2.20573 -0.13831 0 1.0402 0.19264 0.63001 -6.09358
VAL_232 -5.4074 0.79261 2.22671 -0.2468 0.13329 0.0481 2.71216 -2.01217 -0.00324 -0.00915 -2.41942 -0.24637 0 0 0 0 0 0.01688 -0.07346 0.04285 0.45624 0 -0.75638 0 1.9342 -0.22247 0.43889 -2.59494
ALA_233 -5.92433 1.04442 2.34829 -0.02147 0 0 2.50103 -2.17947 -0 -0 -2.53427 -0.37358 0 0 0 0 0 0.02788 0.01844 0 0 0 -0.47911 0 1.8394 -0.15441 0.4867 -3.40049
THR_234 -5.12646 0.32495 4.38069 -0.2335 0.21213 0.09375 3.10833 -2.398 -0.02358 -0.18796 -3.7992 -1.03404 0 0 -0.50987 0 0 0.07481 0.03879 0.08769 1.58585 0 -0.22584 2.28225 -1.0874 -0.04934 0.42464 -2.06131
ARG_235 -6.06977 0.38938 4.68307 -0.6743 0.096 0.40942 1.78192 -2.1199 -0.01509 -0.18099 -2.15126 0.55674 0 0 -0.45365 0 0 0.01419 0.02006 0.06118 2.50502 0 -0.02255 0 -1.2888 -0.20566 0.35799 -2.30699
THR_236 -2.81014 0.15589 2.59825 -0.10974 0.0484 0.06444 1.43139 -1.42785 -0.01357 -0.1294 -0.34925 -1.17094 0 0 0 0 0 0.16138 -0.03095 0.00862 0.17484 0 -0.65557 2.3129 -1.0874 -0.02659 0.24245 -0.61281
GLY_237 -1.25673 0.05435 1.64637 -0.00026 0 0 0.77049 -0.80841 -0 -0 -0.04614 -0.1723 0 0 0 0 0 0.32432 -0.10799 0 0 0 -1.22924 0 0.83697 0.25781 0.14863 0.41788
GLY_238 -0.95564 0.10099 1.61846 -0.00025 0 0 0.35001 -0.75353 -0.00911 -0.1194 0.03562 -0.19014 0 0 0 0 0 0.38842 -0.06048 0 0 0 -1.25041 0 0.83697 0.33097 0.17563 0.49812
HIS_D_239 -1.96962 0.22306 2.66095 -0.47373 0.02291 0.33108 0.98492 -1.27824 -0 -0 -1.10829 -0.25942 0 0 -0.95934 0 0 0.12007 -0.05132 0.01174 0 1.58386 -0.05567 0 -0.45461 -0.05872 0.36169 -0.36865
ALA_240 -4.11916 0.37428 2.11738 -0.02446 0 0 1.51714 -1.72349 -0 -0 -1.23034 -0.19912 0 0 -0.95934 0 0 0.04332 -0.05467 0 0 0 -0.13172 0 1.8394 -0.57713 0.30937 -2.81855
THR_241 -3.33062 0.61951 3.22755 -0.16348 0.06505 0.05849 2.13256 -1.66293 -0.01035 -0.13474 -2.38455 0.23216 0 0 0 0 0 0.01168 0.04989 0 0.06375 0 0.04072 2.29817 -1.0874 -0.48154 0.91044 0.45436
PRO_242 -1.95618 0.48344 1.03904 -0.12412 0.00189 0.09169 0.44921 -0.58327 -0 -0 -0.44916 0.23269 0 0 0 0 0 0.00629 -0.07687 0.0314 0.14714 0 -1.06353 0 -2.4119 -0.5417 0.9972 -3.72674
THR_243 -3.59816 0.23676 2.46472 -0.10556 0.05706 0.06966 1.38627 -1.41618 -0 -0 -0.58931 -0.61239 0 0 -0.60183 0 0 0.01225 -0.0081 0.04899 0.08988 0 -0.52857 2.27702 -1.0874 -0.55813 0.39855 -2.06449
MET_244 -1.86055 0.25992 0.84881 -0.48309 0.12645 0.07065 0.01946 -0.48267 -0 -0 0.55666 0.20953 0 0 0 0 0 0.03479 0.06687 0.08856 1.82195 0 -0.084 0 0.60916 -0.30871 0.33624 1.83003
VAL:CtermProteinFull_245 -4.79234 0.64463 1.93201 -0.36979 0.21281 0.15231 0.80832 -1.47642 -0 -0 -0.78836 -0.86263 0 0 -0.60183 0 0 0.04123 0 0.00063 0.16124 0 0 0 1.9342 -0.14114 0.37872 -2.7664
MET:NtermProteinFull_246 -5.07051 0.573 0.84921 -0.53761 0.16059 0.11001 0.3257 -0.93543 -0 -0 -0.50301 0.91488 0 0 0 0 0 0.30977 0.33373 0.04508 1.60063 0 0 0 0.60916 0 0.17414 -1.04066
PHE_247 -6.55024 1.00503 0.97472 -0.70979 0.14198 0.48367 1.53756 -1.40961 -0 -0 -1.59395 -0.0598 0 0 -0.73624 0 0 0.058 -0.08102 0.21282 0 2.31115 0.36108 0 1.0402 0.12949 0.6193 -2.26563
GLY_248 -3.15098 0.28785 3.50985 -0.0003 0 0 1.79446 -1.90316 -0.04795 -0.29296 -1.48143 -0.14619 0 0 0 0 0 0.02845 -0.0079 0 0 0 -0.3544 0 0.83697 -0.17371 1.00215 -0.09926
PRO_249 -3.7286 0.40513 2.53917 -0.06558 0 0.04085 1.00663 -1.31631 -0 -0 -0.50294 0.62224 0 0 0 0 0 0.24375 -0.11232 0.00314 0.13151 0 -0.00597 0 -2.4119 -0.12531 0.924 -2.35251
GLU_250 -4.25817 0.40263 4.07713 -0.46572 0.29434 1.47458 1.32492 -1.93157 -0.02973 -0.14954 -1.10135 -2.92074 0 0 0 0 0 0.22404 -0.03023 0.01113 0 3.83974 -0.12808 0 -2.7348 0.13698 0.55519 -1.40925
HIS_D_251 -7.72626 0.62081 6.46171 -0.47681 0.20677 0.51331 2.82328 -3.39313 -0.05953 -0.2794 -2.07962 -0.55373 0 0 0 0 0 0.1019 -0.03739 0.03475 0 2.67928 -0.0147 0 -0.45461 -0.11987 0.41042 -1.3428
ALA_252 -6.38581 0.42469 3.24939 -0.02002 0 0 2.25857 -2.62675 -0 -0 -1.88278 -0.3506 0 0 0 0 0 0.05252 0.12196 0 0 0 -0.18995 0 1.8394 -0.23915 0.40449 -3.34404
GLU_253 -3.63189 0.13119 4.01112 -0.2042 0.02169 0.26397 1.63539 -2.01892 -0.00984 -0.12682 -1.42208 -0.56228 0 0 0 0 0 0.03432 0.06111 0.06882 0 3.02243 -0.29503 0 -2.7348 -0.41426 0.32043 -1.84963
VAL_254 -6.54059 0.684 3.12857 -0.31817 0.22075 0.07252 2.72554 -2.61058 -0.0015 -0.01083 -2.16963 -0.17729 0 0 0 0 0 0.02673 -0.03904 0.00064 0.15355 0 -0.24765 0 1.9342 -0.35067 0.31347 -3.20599
TYR_255 -7.60204 0.59393 4.64342 -1.03966 0.09798 0.4189 3.10437 -2.85994 -0.00217 -0.01712 -2.92987 -0.32876 0 0 0 0 0 0.06549 -0.01801 0.60225 0 1.80651 -0.48036 0.02424 1.2797 0.04718 0.54759 -2.04636
GLU_256 -7.8827 0.56744 8.80946 -0.24528 0.04838 0.35057 3.99963 -3.92004 -0.0361 -0.29021 -5.15476 -0.58316 0 0 0 -2.28421 0 0.00749 -0.01767 0.08038 0 3.09121 -0.23769 0 -2.7348 -0.13232 0.7677 -5.79668
ALA_257 -5.25226 0.28567 4.12231 -0.02001 0 0 2.14477 -2.71898 -0 -0 -1.82184 -0.35536 0 0 0 0 0 0.00214 -0.01394 0 0 0 -0.14843 0 1.8394 -0.3934 0.50222 -1.82771
ALA_258 -5.21423 0.37907 4.242 -0.02157 0 0 2.77164 -2.65537 -0 -0 -2.41122 -0.3398 0 0 0 0 0 0.0128 -0.02543 0 0 0 -0.09741 0 1.8394 -0.20436 0.18683 -1.53766
TYR_259 -11.7421 1.83846 6.96654 -0.81027 0.11264 0.31007 3.55686 -4.14132 -0.0015 -0.01083 -3.28231 -0.32728 0 0 0 -0.20455 0 0.01926 0.01655 0.02656 0 2.17236 -0.41598 0.01396 1.2797 -0.0508 0.36269 -4.3113
ARG_260 -6.86124 0.34529 8.09627 -0.71922 0.10766 0.45342 3.42673 -3.67327 -0.02182 -0.16065 -4.19062 0.3613 0 0 0 -1.68565 0 0.00709 0.00875 0.16653 1.43668 0 -0.07857 0 -1.2888 -0.16143 0.50215 -3.92941
GLY_261 -2.96275 0.51901 3.37356 -4e-05 0 0 1.47361 -1.76607 -0 -0 -0.59207 -0.41042 0 0 0 0 0 0.01803 -0.10548 0 0 0 0.4462 0 0.83697 -0.07719 0.46381 1.21717
ARG_262 -5.78636 0.35029 6.15818 -0.62837 0.08748 0.40423 1.84284 -2.54986 -0 -0 -1.67661 0.26918 0 0 0 0 0 0.00972 -0.02798 0.21224 2.22464 0 -0.01392 0 -1.2888 -0.00331 0.32439 -0.09202
GLY_263 -1.99341 0.24993 2.7107 -5e-05 0 0 1.05701 -1.27325 -0 -0 -1.35581 -0.4063 0 0 0 0 0 0.11085 -0.15512 0 0 0 -1.36506 0 0.83697 -0.52121 0.37097 -1.7338
LYS_264 -5.40893 0.85527 4.49276 -0.52736 0.213 0.34573 1.32792 -1.99709 -0.03627 -0.1375 -1.05374 0.03497 0 0 0 0 0 0.21569 0.07333 0.08828 2.2211 0 0.07275 0 -1.5107 -0.47489 0.80281 -0.40287
SER_265 -4.1641 0.31566 5.5283 -0.0465 0.00412 0.09098 2.69401 -2.41955 -0.00713 -0.05947 -2.72464 -0.54203 0 0 -0.50083 -0.5887 0 0.1464 -0.05792 0.14277 0.39386 0 0.45494 0.60041 -0.77834 0.30664 0.81144 -0.39966
TRP_266 -10.8821 2.26154 4.24619 -0.69828 0.06828 0.37044 2.20835 -3.30858 -0.00097 -0.00259 -1.28238 -0.42191 0 0 0 0 0 0.17079 -0.05867 0.26671 0 4.2314 0.05294 0 1.6906 0.22238 0.53874 -0.32707
HIS_D_267 -4.88478 0.32952 4.70717 -0.7457 0.02931 0.79018 1.68533 -2.51035 -0 -0 -1.6447 -0.29593 0 0 0 0 0 0.05937 0.02408 0.07205 0 1.73181 -0.1037 0 -0.45461 -0.17065 0.37176 -1.00985
ASP_268 -4.8129 0.16745 6.00072 -0.11305 0.00095 0.33998 2.80414 -2.83167 -0 -0 -2.75515 -0.70012 0 0 -0.50083 -0.5887 0 0.02364 0.07421 0.00197 0 2.62307 -0.25535 0 -2.3716 -0.16873 0.26538 -2.79656
GLU_269 -7.84219 0.77179 8.40031 -0.18618 0.01108 0.22578 3.85229 -3.90434 -0.02066 -0.13901 -5.00171 -0.52607 0 0 0 -1.14376 0 0.03077 0.0741 0.12384 0 3.07818 -0.15955 0 -2.7348 -0.31116 0.33229 -5.06901
ALA_270 -6.55381 0.44759 3.35658 -0.02249 0 0 2.9512 -2.86284 -0.00173 -0.01122 -2.79346 -0.36532 0 0 0 0 0 0.03241 0.01584 0 0 0 -0.19941 0 1.8394 -0.35456 0.33476 -4.18706
ALA_271 -4.61971 0.17956 4.67996 -0.02126 0 0 2.80377 -2.74182 -0 -0 -1.60192 -0.34602 0 0 0 0 0 0.02031 -0.00422 0 0 0 -0.1625 0 1.8394 -0.33664 0.29308 -0.01803
ASP_272 -5.28268 0.23402 5.56038 -0.10661 0.01063 0.32495 2.62523 -2.767 -0 -0 -2.43985 -0.27674 0 0 0 0 0 0.00765 0.10512 0.01582 0 1.74418 0.1845 0 -2.3716 -0.26544 0.27644 -2.421
VAL_273 -7.99237 0.9663 3.24351 -0.31378 0.21503 0.0721 2.78796 -2.80233 -0 -0 -2.17464 -0.21562 0 0 0 0 0 0.01939 -0.06417 0.0183 0.07745 0 -0.3278 0 1.9342 -0.17808 0.35328 -4.38126
ALA_274 -6.18716 0.26425 4.47415 -0.02203 0 0 2.80384 -2.83633 -0 -0 -2.6856 -0.35871 0 0 0 0 0 0.01858 0.05312 0 0 0 -0.30173 0 1.8394 -0.29655 0.41228 -2.82248
ASP_275 -4.37769 0.18598 5.70641 -0.10912 0.0149 0.33606 2.63672 -2.70848 -0 -0 -2.40768 -0.25242 0 0 0 0 0 0.01042 0.08595 0.05159 0 1.75275 0.18127 0 -2.3716 -0.37239 0.33053 -1.3068
ARG_276 -6.21363 0.23812 5.07871 -1.31508 0.25092 1.14991 2.49084 -2.78565 -0.01301 -0.05718 -1.79704 -0.69086 0 0 0 0 0 0.01753 0.01631 0.03258 3.21524 0 -0.08366 0 -1.2888 -0.31013 0.38721 -1.67768
ILE_277 -9.04175 1.03954 2.89749 -0.49745 0.37109 0.10197 2.97163 -2.89795 -0 -0 -2.3134 -0.00843 0 0 0 0 0 0.00867 -0.05356 0.08728 0.48275 0 -0.46532 0 0.73287 -0.1372 0.43832 -6.28345
ARG_278 -6.64399 0.44649 6.78241 -0.4394 0.05276 0.21771 2.99512 -3.29111 -0.00312 -0.04392 -2.12062 0.36707 0 0 -0.74711 0 0 0.00458 0.04656 0.10842 2.06908 0 -0.13454 0 -1.2888 -0.20091 0.44762 -1.37569
ALA_279 -2.8787 0.15715 2.99398 -0.02088 0 0 1.49537 -1.73193 -0 -0 -0.63415 -0.36635 0 0 0 0 0 0.0333 0.12335 0 0 0 -0.15062 0 1.8394 -0.36431 0.34876 0.84436
ALA_280 -3.3693 0.49695 2.05634 -0.02303 0 0 1.21332 -1.50313 -0.0267 -0.12566 -0.56409 -0.34091 0 0 0 0 0 0.01891 -0.04178 0 0 0 -0.06712 0 1.8394 -0.21472 0.28283 -0.36868
ARG_281 -8.77684 1.09089 9.91201 -0.92822 0.41606 0.57485 4.12421 -4.45545 -0.0023 -0.03396 -5.45298 0.07774 0 0 0 -0.44848 0 0.02501 -0.04939 0.23537 3.51246 0 -0.12098 0 -1.2888 0.0692 0.97778 -0.54182
PRO_282 -2.81212 0.43158 2.05624 -0.06945 0 0.04304 0.76649 -0.82011 -0 -0 0.16629 0.59456 0 0 0 0 0 0.01491 -0.19571 0.02797 0.22347 0 -0.60106 0 -2.4119 0.26019 1.10534 -1.22027
ASP_283 -3.01532 0.20281 4.38522 -0.30752 0.13675 1.0603 1.65 -1.84959 -0 -0 -1.90976 -3.12242 0 0 0 -0.44848 0 0.02632 0.23965 0.20267 0 2.81036 -0.39894 0 -2.3716 0.5595 0.66551 -1.48452
ALA_284 -4.08816 0.35833 1.83561 -0.02515 0.00015 0 0.8594 -1.43586 -0 -0 -0.831 -0.23117 0 0 0 0 0 0.0029 -0.05266 0 0 0 -0.02155 0 1.8394 0.03001 0.45734 -1.3024
ALA_285 -4.1561 0.48281 3.39734 -0.02232 0 0 2.61576 -1.75755 -0.02102 -0.08124 -2.15977 -0.3041 0 0 -0.64178 0 0 0.01132 0.02544 0 0 0 0.55217 0 1.8394 0.44139 0.2519 0.47365
ARG_286 -6.97045 0.53571 6.34336 -0.87951 0.16599 0.69198 3.82952 -2.98077 -0.02068 -0.1275 -4.39821 0.07584 0 0 -1.74514 0 0 0.0727 -0.05744 0.04346 2.80939 0 0.13127 0 -1.2888 0.905 0.42631 -2.43796
LEU_287 -9.3712 1.81142 2.22072 -0.70627 0.41575 0.21508 2.60517 -2.54683 -0.02881 -0.10902 -2.85957 0.30553 0 0 0 0 0 0.01258 0.15415 0.24886 0.8128 0 -0.09434 0 0.18072 0.07564 1.13341 -5.52423
LEU_288 -9.93222 1.13591 2.75038 -0.60401 0.19364 0.16831 2.70415 -2.84006 -0.024 -0.18952 -2.46866 0.25224 0 0 0 0 0 0.00877 -0.00852 0.08573 0.69611 0 -0.30221 0 0.18072 0.06244 1.06034 -7.07045
ASP_289 -7.03541 0.47778 7.7887 -0.16592 0.01366 0.52701 3.31769 -3.586 -0.08317 -0.57712 -4.53067 -0.97069 0 0 0 -0.47492 0 0.01439 -0.07085 0.19597 0 3.12627 -0.41519 0 -2.3716 -0.02347 0.52712 -4.31642
VAL_290 -7.52601 0.77284 2.57661 -0.28732 0.17302 0.06296 2.00043 -2.16021 -0.00084 -0.00222 -1.65608 -0.14395 0 0 0 0 0 0.00447 -0.02826 0.0303 0.08671 0 -0.4436 0 1.9342 -0.27437 0.58213 -4.2992
GLY_291 -2.74572 0.13821 2.74348 -6e-05 0 0 1.25371 -1.46428 -0.00098 -0.00264 -0.73916 -0.41714 0 0 0 0 0 0.008 0.03124 0 0 0 -1.17285 0 0.83697 -0.09297 0.44321 -1.18099
CYS_292 -6.38116 0.27282 4.79329 -0.09665 0.00768 0.05081 1.736 -2.33492 -0.03923 -0.22042 -3.04106 -0.28453 0 0 0 0 0 0.0139 -0.05989 0.01248 0.52703 0 0.20731 0 3.6196 0.0423 0.64573 -0.52891
GLY_293 -3.85031 0.42554 3.71179 -0.00018 0 0 1.8372 -1.86583 -0.00559 -0.05739 -1.16164 -0.2942 0 0 -0.7962 0 0 0.03076 -0.25369 0 0 0 -1.33698 0 0.83697 -0.14371 0.51785 -2.4056
THR_294 -6.64351 1.04033 3.80526 -0.13619 0.108 0.08783 1.91183 -2.27848 -0.02381 -0.13627 -1.33047 -1.07331 0 0 0 -0.69174 0 0.08146 0.30667 0.08942 0.01765 0 -0.12478 2.43009 -1.0874 -0.15899 0.62717 -3.17923
GLY_295 -4.32784 0.40339 3.75315 -5e-05 0 0 2.60698 -2.17407 -0 -0 -2.25679 -0.39102 0 0 0 0 0 0.12328 -0.18957 0 0 0 -1.41196 0 0.83697 -0.67405 0.84729 -2.85428
ALA_296 -4.26613 1.16972 2.92704 -0.02392 0 0 1.58008 -1.94167 -0.04162 -0.23711 -0.79624 -0.37477 0 0 0 0 0 0.20656 0.03455 0 0 0 -0.32325 0 1.8394 -0.92265 0.99245 -0.17753
HIS_297 -7.85396 0.72267 5.8042 -0.36214 0.00198 0.37807 2.69947 -3.19635 -0.01237 -0.12109 -2.3709 -0.63989 0 0 0 -0.9392 0 0.04315 0.15023 0.00983 0 3.09323 0.00737 0 -0.45461 -0.45207 1.0743 -2.41807
LEU_298 -9.73388 1.26541 3.38486 -0.48073 0.2071 0.11768 2.40062 -3.05924 -0.01976 -0.13058 -1.2034 0.22348 0 0 0 0 0 0.09146 0.06866 0.16935 0.27628 0 -0.29589 0 0.18072 -0.27394 0.67875 -6.13305
GLU_299 -4.45371 0.53652 4.41997 -0.33702 0.07026 0.40326 1.83935 -2.33573 -0 -0 -1.32345 -0.64635 0 0 0 0 0 0.00901 0.0935 0.00706 0 3.17772 -0.18364 0 -2.7348 -0.40213 0.40456 -1.45562
THR_300 -6.56436 0.69457 5.58447 -0.21462 0.19242 0.08009 3.08592 -3.11993 -0.01029 -0.0733 -3.14437 -0.45549 0 0 0 0 0 0.02464 0.00836 0.06869 0.53909 0 0.03279 2.37954 -1.0874 -0.10977 0.44717 -1.6418
PHE_301 -11.6058 1.96663 3.12482 -0.55864 0.09332 0.23111 3.87838 -3.35899 -0 -0 -3.33551 -0.13496 0 0 0 0 0 0.02803 0.11136 0.00589 0 2.76618 0.12635 0 1.0402 -0.02623 0.77346 -4.87435
ALA_302 -4.01879 0.3908 2.78806 -0.02549 0.0005 0 1.87718 -2.08631 -0 -0 -1.32082 -0.41147 0 0 0 0 0 0.01772 -0.12472 0 0 0 -0.15278 0 1.8394 -0.36369 0.53033 -1.06008
THR_303 -3.94052 0.33021 4.63702 -0.13791 0.07948 0.0835 2.29755 -2.20929 -0.00312 -0.04392 -2.91485 -0.01678 0 0 -0.29426 0 0 0.10588 -0.05653 0.24456 0.00987 0 -0.30244 4.19023 -1.0874 -0.48231 0.22234 0.71132
ARG_304 -6.25832 0.1784 5.55941 -1.00438 0.29624 0.80374 2.44146 -2.57623 -0.01468 -0.06458 -1.83946 -0.04245 0 0 -1.04137 0 0 0.02354 0.06638 0.09959 2.411 0 -0.20707 0 -1.2888 -0.00118 0.28239 -2.17638
PHE_305 -9.23179 1.03951 2.29117 -0.58522 0.05484 0.28616 1.88749 -2.34805 -0.01468 -0.06458 -0.31187 0.07134 0 0 0 0 0 0.02369 0.30832 0.03155 0 2.10745 -0.15906 0 1.0402 0.44877 0.91122 -2.21354
PRO_306 -2.6423 0.67088 1.37481 -0.06791 0 0.04267 0.75525 -0.60709 -0.01898 -0.15676 0.07026 0.59625 0 0 0 0 0 0.0179 -0.15747 0.15574 0.2342 0 -0.52557 0 -2.4119 0.25511 1.05694 -1.35799
HIS_307 -5.68078 0.55143 5.5023 -0.56011 0.00936 0.39862 2.72938 -2.58723 -0.01898 -0.15676 -2.49157 -0.92271 0 0 0 -1.14695 0 0.03651 -0.04212 0.13661 0 1.85743 -0.47044 0 -0.45461 0.16987 0.46248 -2.67825
VAL_308 -7.03817 1.02184 1.25187 -0.31366 0.16899 0.06845 0.97974 -1.91399 -0.0006 -0.00311 -0.55818 -0.60445 0 0 0 0 0 0.0661 -0.01929 0.12366 0.39131 0 -0.3488 0 1.9342 -0.07857 0.46851 -4.40416
GLU_309 -7.96112 0.66567 6.49408 -0.18476 0.0275 0.23813 3.4266 -3.22835 -0 -0 -4.73371 -0.63919 0 0 0 -1.14695 0 0.00465 -0.00247 0.25893 0 3.43102 0.02671 0 -2.7348 -0.17206 0.45917 -5.77095
GLY_310 -4.64 0.49754 2.93916 -0.00105 0 0 2.33492 -1.95202 -0 -0 -2.65747 -0.32599 0 0 0 0 0 0.01348 0.01384 0 0 0 0.40483 0 0.83697 0.60067 0.34613 -1.58901
LEU_311 -8.51494 0.85284 3.63718 -0.57918 0.18754 0.14511 2.83559 -2.84642 -0.00559 -0.05739 -3.57917 0.26706 0 0 0 0 0 0.02928 0.05087 0.20533 0.92023 0 -0.10553 0 0.18072 0.7231 0.44222 -5.21114
GLU_312 -8.06758 0.61011 8.73722 -0.48233 0.02628 0.69964 5.02526 -3.87264 -0 -0 -6.15978 -1.36844 0 0 -2.34535 0 0 0.04125 0.2472 0.2427 0 4.66224 -0.05457 0 -2.7348 0.16761 0.55602 -4.06996
LEU_313 -3.62302 0.44787 2.83363 -0.67398 0.19836 0.26063 1.49017 -1.49028 -0 -0 -0.95795 0.11309 0 0 -0.58624 0 0 0.03372 -0.04127 0.03135 0.97466 0 -0.28365 0 0.18072 0.09031 0.45522 -0.54666
ALA_314 -4.40194 0.50235 3.75462 -0.02942 0.01018 0 2.77723 -2.09671 -4e-05 -0.00037 -2.23548 -0.40746 0 0 -0.96291 0 0 0.02764 -0.08162 0 0 0 0.41061 0 1.8394 0.81324 1.00047 0.91979
PRO_315 -3.0644 0.58671 2.43261 -0.07199 0 0.04433 1.56825 -1.27709 -0 -0 -1.15668 0.63423 0 0 0 0 0 0.01584 -0.13761 0.01112 0.19717 0 -0.21892 0 -2.4119 0.77445 1.072 -1.00191
ALA_316 -4.95989 0.67497 2.07863 -0.02336 0 0 1.54094 -1.90179 -0 -0 -0.57481 -0.33323 0 0 0 0 0 0.01248 -0.02659 0 0 0 -0.14527 0 1.8394 -0.0739 0.45136 -1.44107
MET_317 -10.504 1.40667 4.5419 -0.33356 0.06023 0.19787 2.89842 -3.0678 -0 -0 -2.15564 -0.22213 0 0 0 0 0 0.00786 -0.02574 0.49319 2.36053 0 0.07856 0 0.60916 -0.02873 0.58352 -3.09967
LEU_318 -9.42376 0.67904 5.49385 -0.67805 0.15614 0.24735 2.63082 -3.56341 -0 -0 -1.89705 0.07974 0 0 0 0 0 0.01401 0.09614 0.00486 0.97991 0 -0.26294 0 0.18072 -0.04805 0.67331 -4.63739
ALA_319 -4.91264 0.39437 5.07785 -0.0209 0 0 2.66528 -2.81786 -4e-05 -0.00037 -2.21927 -0.35286 0 0 0 0 0 0.00865 0.05114 0 0 0 -0.16557 0 1.8394 -0.24771 0.57408 -0.12645
LEU_320 -8.4729 0.7758 5.70004 -0.46545 0.21732 0.10781 2.93463 -3.27343 -0.0119 -0.10204 -2.2636 0.19756 0 0 0 0 0 0.04047 -0.0194 0.01962 0.35518 0 -0.27292 0 0.18072 -0.27722 0.48492 -4.14479
ALA_321 -7.54218 0.99545 4.79517 -0.02136 0 0 3.39974 -3.49228 -0.00601 -0.04152 -2.57166 -0.36233 0 0 0 0 0 0.0217 0.03306 0 0 0 -0.2294 0 1.8394 -0.32998 0.41876 -3.09345
ARG_322 -7.82134 0.52045 6.8527 -0.42252 0.04374 0.20687 2.90204 -3.37479 -0 -0 -2.58457 0.2856 0 0 -0.93437 0 0 0.0334 0.02798 0.16362 2.03132 0 -0.17854 0 -1.2888 -0.41764 0.50562 -3.44921
HIS_D_323 -4.33357 0.2578 4.08954 -0.35652 0.0072 0.42831 1.69084 -2.07706 -0 -0 -0.84509 -0.3794 0 0 0 0 0 0.01187 0.02462 9e-05 0 2.17193 -0.05458 0 -0.45461 -0.27126 0.46609 0.37622
ARG_324 -5.813 0.56356 5.82389 -0.87065 0.18437 0.64706 2.73721 -2.46197 -0.0119 -0.10204 -3.77869 0.18516 0 0 0 -1.59247 0 0.02857 -0.04897 0.1104 4.10285 0 -0.14901 0 -1.2888 -0.11975 0.30853 -1.54564
LEU_325 -8.71399 1.71756 3.29085 -0.57541 0.29455 0.19425 3.00677 -2.71303 -0 -0 -1.3914 0.02494 0 0 0 0 0 0.02174 0.1002 0.22414 0.55039 0 0.0991 0 0.18072 0.3359 1.37154 -1.98117
PRO_326 -2.30523 0.4475 1.78521 -0.087 0.0002 0.05407 0.50398 -0.7458 -0 -0 0.05876 0.68228 0 0 0 0 0 0.02565 -0.164 0.00454 0.58601 0 -0.44485 0 -2.4119 0.18991 1.32152 -0.49914
GLY_327 -1.25152 0.22021 1.22284 -7e-05 0 0 0.25071 -0.66246 -0.00232 -0.00999 0.01182 -0.36324 0 0 0 0 0 0.02469 -0.08259 0 0 0 0.42703 0 0.83697 -0.13852 0.19139 0.67495
VAL_328 -6.45545 1.02092 1.20413 -0.26533 0.14841 0.05326 1.25102 -1.72217 -0 -0 -0.73561 -0.14169 0 0 0 0 0 0.02146 -0.03376 0.003 0.4213 0 -0.75463 0 1.9342 -0.06854 0.22231 -3.89715
ARG_329 -4.31718 0.23565 3.91508 -0.46888 0.05637 0.26371 1.47114 -1.77417 -0.01348 -0.04766 -1.48878 0.25644 0 0 0 0 0 0.00604 -0.08196 0.01151 2.49357 0 0.11684 0 -1.2888 0.00263 0.26714 -0.38479
LEU_330 -8.52614 1.27254 1.86555 -0.52101 0.25063 0.1254 1.49104 -2.20396 -0 -0 -1.39041 -0.01752 0 0 -0.93437 0 0 0.03821 -0.01507 0.24025 1.01384 0 -0.20624 0 0.18072 0.28135 0.51243 -6.54276
HIS_D_331 -5.70971 0.2966 4.14206 -0.39923 0.01507 0.44476 2.20067 -2.45136 -0.01067 -0.03701 -2.74415 -0.20652 0 0 0 0 0 0.00644 0.07185 0.00238 0 2.2047 -0.10226 0 -0.45461 0.14472 0.56969 -2.01658
ALA_332 -2.43077 0.37867 1.01724 -0.02438 4e-05 0 0.4629 -0.94248 -0 -0 -0.37338 -0.29119 0 0 0 0 0 0.00962 0.0396 0 0 0 0.10377 0 1.8394 0.05657 0.32515 0.17076
GLY_333 -3.10251 0.16615 2.67756 -0.00082 0 0 1.16025 -1.57471 -0.00353 -0.01024 -0.84264 -0.28849 0 0 0 0 0 0.083 -0.11915 0 0 0 -1.53078 0 0.83697 0.36865 0.56042 -1.61987
ASP_334 -4.89043 0.35905 6.77208 -0.21396 0.16683 0.67658 3.71661 -2.92527 -0.00041 -0.00213 -6.13683 -1.75467 0 0 -0.60846 -1.03465 0 0.05727 -0.08133 0.00819 0 2.32384 -0.27591 0 -2.3716 0.29106 0.53038 -5.39376
MET_335 -7.31824 0.66098 2.12683 -0.41721 0.08636 0.18205 1.39587 -1.83229 -0.01073 -0.04135 0.13903 0.04178 0 0 0 0 0 0.0349 -0.17345 0.06368 2.0825 0 0.11344 0 0.60916 -0.06576 0.42278 -1.89967
ARG_336 -7.90358 0.96137 6.24053 -0.69486 0.10467 0.47897 2.52416 -2.96101 -0 -0 -4.06998 0.47249 0 0 -0.60846 -1.03465 0 0.06224 0.05107 0.20467 1.8222 0 -0.12296 0 -1.2888 -0.22364 0.81264 -5.17294
THR_337 -2.73857 0.22625 2.72187 -0.111 0.05946 0.06552 1.19515 -1.45134 -0.00041 -0.00213 -0.66952 -1.02766 0 0 0 0 0 0.26324 0.06307 0.02109 0.06155 0 -0.68758 2.27973 -1.0874 -0.04889 1.02058 0.153
PHE_338 -7.78109 1.00188 1.40658 -1.1594 0.14514 0.67947 1.09077 -1.93888 -0 -0 -0.61986 0.51302 0 0 0 0 0 0.16101 -0.01151 0.50959 0 3.2524 0.39024 0 1.0402 0.21198 0.70375 -0.40473
ASP_339 -2.68687 0.33042 3.13697 -0.20294 0.06396 0.64492 1.59583 -1.52368 -0.00908 -0.06357 -1.3565 -1.44344 0 0 -0.57022 0 0 0.02415 -0.06637 0.01029 0 1.98495 -0.7611 0 -2.3716 0.18359 0.37461 -2.70567
LEU_340 -5.62265 0.37874 1.88098 -0.50641 0.18568 0.14152 1.76572 -1.60971 -0 -0 -0.96438 0.12242 0 0 -1.24737 0 0 0.01379 -0.04572 0.12694 0.12539 0 -0.18328 0 0.18072 -0.12974 0.43907 -4.94829
GLY_341 -1.41205 0.12683 1.83033 -5e-05 0 0 0.90288 -0.9268 -0 -0 -1.98746 -0.39415 0 0 -0.57022 0 0 0.00314 -0.1763 0 0 0 -1.41986 0 0.83697 -0.78593 0.45229 -3.52035
VAL_342 -3.75119 0.4022 1.80945 -0.31662 0.25929 0.06904 0.95019 -1.42996 -0.00633 -0.05014 -0.51794 -0.45921 0 0 0 0 0 0.00381 0.00489 0.00017 0.10945 0 -0.41622 0 1.9342 -0.75005 0.28337 -1.8716
THR_343 -4.91458 0.35232 2.38315 -0.11467 0.04049 0.07975 0.94384 -1.68964 -0.01461 -0.10001 -1.22314 -0.65116 0 0 -0.69019 0 0 0.02335 0.19371 0.06572 0.11567 0 -0.38389 2.36774 -1.0874 -0.35774 0.37092 -4.29037
PHE_344 -12.0114 1.43795 4.50004 -0.651 0.17 0.37624 2.77407 -3.51338 -0.01496 -0.08404 -3.13368 0.31356 0 0 0 0 0 0.01043 -0.0085 0.01982 0 2.14052 -0.24229 0 1.0402 -0.17802 0.51503 -6.53939
ASP_345 -6.8327 0.75294 8.342 -0.12011 0.00994 0.3661 4.68621 -3.87014 -0.0023 -0.03396 -8.02693 -0.45678 0 0 -1.69673 0 0 0.01102 0.58596 0.01648 0 2.31633 -0.36325 0 -2.3716 -0.20997 0.6352 -6.26229
ALA_346 -6.10259 0.98025 2.19058 -0.0241 5e-05 0 2.58906 -2.31427 -0 -0 -2.53797 -0.43244 0 0 0 0 0 0.01248 0.03201 0 0 0 -0.16277 0 1.8394 -0.00299 0.5508 -3.3825
VAL_347 -8.89697 0.95632 2.06249 -0.26797 0.1272 0.05666 2.74601 -2.53732 -0 -0 -2.92789 -0.40877 0 0 0 0 0 0.00317 -0.00927 0.05986 0.21125 0 -0.70144 0 1.9342 -0.01079 0.48497 -7.11828
THR_348 -7.77333 1.15967 4.31876 -0.12539 0.12926 0.08945 3.64773 -2.87865 -0.01356 -0.13769 -3.69377 -0.73434 0 0 0 -0.47492 0 0.01048 0.09247 0.03487 0.11308 0 -0.39054 2.24732 -1.0874 -0.29871 0.80417 -4.96103
CYS_349 -7.20122 0.86047 3.77504 -0.07124 0.00886 0.04997 2.44073 -2.11444 -0.01245 -0.12062 -3.5635 -0.41297 0 0 0 0 0 0.02071 0.5169 0.2082 0.06151 0 -0.42349 0 3.6196 0.7555 0.93055 -0.67187
LEU_350 -6.92873 0.39404 3.0392 -0.45418 0.17341 0.07979 1.14501 -2.13733 -0.01122 -0.06622 -1.35629 0.34631 0 0 0 0 0 0.0153 0.12473 0.18876 0.37705 0 -0.14806 0 0.18072 0.96622 0.89542 -3.17607
PHE_351 -4.37325 0.40955 2.69544 -0.81184 0.23319 0.48358 2.02935 -1.61512 -0 -0 -2.20312 -0.37184 0 0 -1.52547 0 0 0.04945 0.06439 0.44481 0 3.01844 0.34054 0 1.0402 0.11792 0.86846 0.89469
THR_352 -6.39798 1.25857 5.14071 -0.12554 0.05289 0.08441 3.21812 -2.8416 -0.0057 -0.03794 -3.37097 -0.76548 0 0 -0.65728 0 0 0.01643 0.2493 0.03337 0.14024 0 0.93031 4.1592 -1.0874 1.09688 1.22364 2.31417
ALA_353 -4.4032 0.56156 2.79262 -0.0234 0 0 2.22259 -2.0216 -0 -0 -1.38273 -0.35679 0 0 0 0 0 0.01255 -0.07874 0 0 0 -0.3449 0 1.8394 1.06562 1.04342 0.92639
VAL_354 -7.15691 0.93996 2.06553 -0.28476 0.18459 0.04876 1.70008 -2.02372 -0.01804 -0.1281 -0.63166 0.39129 0 0 0 0 0 0.01622 -0.15787 0.0002 0.43624 0 0.56598 0 1.9342 0.05013 0.44987 -1.618
ASN_355 -8.9609 1.85084 7.15833 -0.36823 0.32165 0.66635 3.98262 -3.81649 -0 -0 -1.60319 -0.92375 0 0 0 0 0 0.00856 0.01257 0.01644 0 2.17618 -0.2608 0 -0.93687 -0.12722 0.57438 -0.22953
PHE_356 -5.39062 0.56051 2.23586 -0.59934 0.05717 0.28376 1.68036 -1.75686 -0.02216 -0.18908 -0.80014 -0.10039 0 0 0 0 0 0.02471 0.02405 0.17638 0 2.06298 -0.02616 0 1.0402 -0.39723 0.49858 -0.63742
LEU_357 -8.13561 0.90027 3.724 -0.50646 0.28737 0.11232 2.42941 -2.37138 -0.01804 -0.1281 -1.38926 0.22372 0 0 -0.60496 0 0 0.07815 0.0563 0.12038 0.88204 0 -0.33305 0 0.18072 -0.31948 0.52116 -4.29049
GLY_358 -2.67509 0.058 3.15321 -4e-05 0 0 1.28278 -1.49771 -0 -1e-05 -2.11795 -0.36175 0 0 -0.97326 0 0 0.03333 -0.02578 0 0 0 0.3058 0 0.83697 0.46235 0.59871 -0.92045
THR_359 -5.20101 0.36452 4.39005 -0.1894 0.09472 0.06772 2.56389 -2.43968 -0 -0 -2.29126 -1.08507 0 0 0 0 0 0.01751 -0.00248 0.07147 0.7425 0 -0.65498 2.30521 -1.0874 0.66802 0.47607 -1.18961
VAL_360 -5.42813 0.40013 3.42743 -0.32195 0.23824 0.07457 1.84302 -2.07337 -0 -0 -2.20911 -0.29062 0 0 0 0 0 0.00528 -0.03751 0.00156 0.17331 0 -0.18899 0 1.9342 -0.00164 0.44681 -2.00677
ALA_361 -4.43484 0.31682 2.76726 -0.02334 0 0 1.56404 -1.86871 -0 -0 -0.86741 -0.37531 0 0 0 0 0 0.01059 -0.05999 0 0 0 -0.36776 0 1.8394 -0.42282 0.25496 -1.66711
GLU_362 -8.50123 0.41415 7.80584 -0.20506 0.03072 0.27302 3.75718 -3.76573 -0.01699 -0.15924 -4.14813 -0.5739 0 0 -0.52507 0 0 0.01371 0.18049 0.09267 0 3.71624 -0.26706 0 -2.7348 -0.45282 0.21327 -4.85273
MET_363 -9.53401 1.10538 3.74652 -0.69389 0.14688 0.34108 2.70952 -2.81518 -0 -0 -2.30128 -0.07297 0 0 0 0 0 0.01664 0.03912 0.01943 1.85513 0 0.06748 0 0.60916 -0.11389 0.40409 -4.47079
ARG_364 -7.70704 0.53841 5.33758 -0.45474 0.0404 0.22575 2.79337 -3.14815 -0 -0 -2.41605 0.32058 0 0 0 0 0 0.00867 0.02465 0.06746 2.09347 0 -0.06759 0 -1.2888 -0.14896 0.50272 -3.27827
ALA_365 -6.10834 0.51311 4.03852 -0.02186 0 0 3.14798 -2.98185 -0 -0 -2.06434 -0.35547 0 0 0 0 0 0.02035 -0.01221 0 0 0 -0.11918 0 1.8394 -0.27741 0.38189 -1.99941
ALA_366 -6.45094 0.42532 4.17803 -0.02186 0 0 2.85839 -2.95192 -0.0072 -0.03111 -2.4205 -0.35153 0 0 0 0 0 0.01275 -0.01605 0 0 0 -0.12231 0 1.8394 -0.22191 0.23816 -3.04327
VAL_367 -8.2975 0.84762 3.24964 -0.31477 0.1683 0.07186 2.83229 -2.94746 -0 -0 -2.83086 -0.32084 0 0 0 0 0 0.00559 0.02484 0.0372 0.2324 0 -0.28559 0 1.9342 -0.19419 0.5074 -5.27985
ALA_368 -5.45932 0.40136 3.66044 -0.02226 0 0 3.00885 -2.79904 -0 -0 -2.52809 -0.36246 0 0 0 0 0 0.0044 0.11884 0 0 0 -0.29773 0 1.8394 -0.31158 0.60534 -2.14185
ALA_369 -5.61669 0.31464 4.45111 -0.02077 0 0 3.43957 -3.00951 -0 -0 -3.01473 -0.36311 0 0 0 0 0 0.00493 0.00326 0 0 0 -0.16137 0 1.8394 -0.38513 0.30148 -2.21691
MET_370 -10.528 1.11856 4.58608 -0.29783 0.07426 0.03589 2.8212 -3.17327 -0 -0 -1.64772 -0.06712 0 0 0 0 0 0.01372 0.18626 0.04515 1.13818 0 0.00701 0 0.60916 -0.18776 0.37366 -4.89258
SER_371 -6.69495 0.67839 6.28917 -0.02555 0 0.05967 3.44858 -3.13522 -0.0001 -0.00034 -3.06997 -0.62173 0 0 -0.58701 0 0 0.00747 -0.00084 0.01196 0.7956 0 0.32319 0.60187 -0.77834 0.00953 0.48245 -2.20616
ALA_372 -3.41525 0.20924 3.32627 -0.02306 0 0 1.88841 -2.00737 -0 -0 -1.021 -0.37861 0 0 0 0 0 0.00603 -0.06004 0 0 0 -0.40489 0 1.8394 -0.26862 0.30976 0.00026
HIS_D_373 -10.3306 1.18546 7.63001 -0.52653 0.07707 0.60073 4.73106 -4.3744 -0.00957 -0.0338 -5.4716 -0.22914 0 0 -1.24737 0 0 0.00713 -0.07225 0.0559 0 2.44328 -0.21233 0 -0.45461 -0.57682 0.41415 -6.39423
LEU_374 -10.6853 1.31779 4.9296 -0.60372 0.41052 0.15204 3.16181 -3.71724 -0 -0 -2.36415 0.33584 0 0 -0.45325 0 0 0.00802 -0.0082 0.31882 0.65784 0 -0.33118 0 0.18072 -0.25432 0.5633 -6.38106
ALA_375 -4.30626 0.49324 3.98273 -0.0244 0 0 2.01672 -2.2554 -0.02178 -0.10442 -2.70567 -0.21569 0 0 0 0 0 0.032 -0.00128 0 0 0 -0.08414 0 1.8394 -0.39567 1.01796 -0.73265
PRO_376 -2.02963 0.36724 1.45469 -0.12809 0.00456 0.09395 0.4895 -0.68067 -0 -0 0.16668 0.20386 0 0 0 0 0 0.08186 -0.11316 0.01931 0.12595 0 -0.90281 0 -2.4119 -0.73821 0.99211 -3.00476
GLY_377 -1.60226 0.11566 1.97324 -7e-05 0 0 0.58444 -0.90889 -0.02505 -0.16955 -0.3583 -0.38049 0 0 0 0 0 0.03408 -0.15522 0 0 0 -1.51878 0 0.83697 -0.61523 0.26264 -1.92683
GLY_378 -3.81282 0.50225 2.89523 -0.00025 0 0 1.88685 -1.72992 -0 -0 -3.10217 -0.16855 0 0 -0.50984 0 0 0.03067 -0.0424 0 0 0 -0.89823 0 0.83697 -0.26077 0.20032 -4.17267
VAL_379 -7.31607 1.27143 1.89427 -0.31671 0.26941 0.07138 2.33572 -2.40174 -0 -0 -2.47482 -0.65345 0 0 0 0 0 0.03305 0.30343 0.04635 0.30334 0 -0.25987 0 1.9342 -0.19928 0.7078 -4.45156
LEU_380 -9.52555 1.41318 2.09823 -0.49051 0.23416 0.1078 3.27129 -2.63055 -0 -0 -2.27656 0.12284 0 0 0 0 0 0.01847 -0.02998 0.1511 0.77153 0 -0.34972 0 0.18072 -0.30876 0.92522 -6.3171
VAL_381 -7.47181 1.25711 1.49751 -0.28919 0.22352 0.07092 2.28575 -2.2096 -0.01461 -0.05625 -2.83596 -0.62594 0 0 0 0 0 0.0365 -0.00458 0.0559 0.21728 0 -0.36253 0 1.9342 0.01325 0.79451 -5.48401
LEU_382 -8.03244 1.22122 2.28587 -0.47998 0.15859 0.1266 2.54286 -2.08421 -0 -0 -3.2143 0.04036 0 0 0 0 0 0.0052 -0.04244 0.17132 2.07288 0 -0.20738 0 0.18072 0.15636 0.73571 -4.36307
GLU_383 -7.30565 1.04209 7.29396 -0.21927 0.0335 0.34475 4.09828 -3.31053 -0.01461 -0.05625 -6.70544 -0.50971 0 0 -0.86818 -0.56284 0 0.08614 0.13541 0.04533 0 3.4215 0.27849 0 -2.7348 0.53342 1.18118 -3.79323
PRO_384 -6.77442 1.18257 3.14187 -0.20798 0.01887 0.1483 1.02554 -1.43556 -0.00185 -0.03052 -1.00893 0.02368 0 0 0 0 0 0.03353 0.25967 0.09549 0.33602 0 -0.81557 0 -2.4119 0.34909 1.35069 -4.72142
TRP_385 -11.6573 1.23161 5.49739 -0.94568 0.0495 0.12039 3.10209 -3.21555 -0 -0 -1.49765 -0.5614 0 0 -0.18198 -0.47101 0 0.02633 0.02308 0.0033 0 3.09962 -0.10009 0 1.6906 -0.25301 0.88231 -3.1575
TRP_386 -9.56957 0.63235 4.81706 -0.87269 0.07498 0.25964 1.62818 -2.69444 -0.00027 -0.001 -0.29572 -0.22467 0 0 0 0 0 0.01465 -0.07287 0.00591 0 2.10186 0.12077 0 1.6906 -0.2245 0.97703 -1.63271
PHE_387 -9.9046 1.03784 4.73814 -0.54336 0.17649 0.26642 2.90764 -2.90115 -0 -0 -2.40455 0.00661 0 0 0 0 0 0.01839 -0.00691 0.18546 0 3.20992 0.15305 0 1.0402 -0.17716 1.63078 -0.56679
PRO_388 -5.71593 0.773 3.83623 -0.06964 0 0.04358 0.95466 -1.39593 -0.01143 -0.08311 -0.0481 0.6373 0 0 0 0 0 0.0647 -0.16909 0.03931 0.17725 0 -0.48257 0 -2.4119 0.04831 1.33201 -2.48135
GLU_389 -3.12402 0.28814 3.52108 -0.48502 0.288 1.50407 0.71457 -1.39398 -0 -0 -0.90915 -2.86859 0 0 0 0 0 0.03984 -0.03547 0.02592 0 3.98584 -0.11329 0 -2.7348 -0.1498 0.48383 -0.96282
ARG_390 -5.96119 0.20577 5.54691 -0.44826 0.06177 0.24643 2.60248 -2.43779 -0.02494 -0.15381 -2.11272 0.06877 0 0 0 -0.79905 0 0.01675 -0.0018 0.15457 2.16145 0 -0.22048 0 -1.2888 -0.16768 0.37706 -2.17456
PHE_391 -9.19329 0.80342 3.18305 -0.90619 0.08233 0.11718 1.35072 -2.53765 -0.01248 -0.08592 -0.1645 -0.45962 0 0 0 0 0 0.0168 -0.0609 0.20105 0 2.0751 0.13831 0 1.0402 -0.20938 0.38404 -4.23773
ILE_392 -3.55207 0.13888 2.44738 -0.49495 0.45111 0.12571 1.05191 -1.50413 -0.00265 -0.01504 0.09379 -0.15101 0 0 0 0 0 0.01807 -0.01855 0.00973 0.29913 0 -0.53016 0 0.73287 -0.4361 0.41959 -0.91649
ASP_393 -4.02457 0.22581 3.93386 -0.21422 0.03029 0.66126 1.48063 -1.93924 -0.01882 -0.10749 -2.15823 -0.81591 0 0 -0.49439 0 0 0.05731 0.01726 0.00039 0 3.13866 -0.34258 0 -2.3716 -0.18518 0.32307 -2.8037
GLY_394 -2.89086 0.14249 2.78059 -6e-05 0 0 1.6011 -1.59329 -0 -0 -0.97974 -0.38183 0 0 0 0 0 0.01159 -0.09102 0 0 0 -1.51975 0 0.83697 -0.368 0.22399 -2.22783
TYR_395 -5.3296 0.2796 4.83496 -0.87319 0.08161 0.14929 2.48564 -2.65303 -0.02018 -0.1202 -1.80491 -0.37304 0 0 0 0 0 0.03624 0.15663 0.09556 0 1.99926 0.05275 0.00057 1.2797 -0.60684 0.2495 -0.07965
VAL_396 -7.26922 0.79204 2.74186 -0.27232 0.16875 0.0587 1.93375 -2.55314 -0 -0 -1.55523 -0.29907 0 0 -1.02573 0 0 0.04313 -0.07017 0.00751 0.22066 0 -0.71298 0 1.9342 -0.47404 0.29982 -6.03149
GLY_397 -3.92956 0.2698 3.58748 -0.00057 0 0 2.34956 -2.04603 -0 -0 -2.40996 -0.20692 0 0 0 0 0 0.04769 -0.15614 0 0 0 -0.58621 0 0.83697 0.06628 0.19135 -1.98626
GLY_398 -3.09161 0.34829 1.41684 -0.00201 0 0 0.45498 -1.11997 -0 -0 -0.29373 -0.37701 0 0 0 0 0 0.03337 -0.10192 0 0 0 -1.46454 0 0.83697 0.54479 0.16993 -2.64563
ASP_399 -5.00221 0.45686 6.02146 -0.10649 0.01787 0.31683 3.24105 -2.71046 -0 -0 -2.95881 -1.28063 0 0 -0.84197 0 0 0.02035 0.02063 0.30732 0 2.38705 -0.16133 0 -2.3716 0.40781 0.38213 -1.85411
LEU_400 -5.48016 0.57889 2.1307 -0.58513 0.2133 0.15364 1.00054 -1.83564 -0 -0 -1.80466 0.26964 0 0 -0.84197 0 0 0.05556 -0.01015 0.16277 0.82392 0 -0.16939 0 0.18072 0.30743 0.52353 -4.32647
VAL_401 -6.66005 1.25134 2.99297 -0.28137 0.23931 0.05899 2.55625 -2.39855 -0 -0 -2.35837 -0.2028 0 0 0 0 0 0.06644 0.0203 0.54658 0.38323 0 -0.79884 0 1.9342 -0.00323 0.92877 -1.72481
ARG_402 -4.50837 0.40062 4.1006 -0.87064 0.23046 0.51751 1.85127 -1.90001 -0 -0 -2.13234 -0.07229 0 0 -1.03106 0 0 0.08322 -0.05005 0.24718 2.9179 0 0.02835 0 -1.2888 0.14805 0.98911 -0.33929
GLU_403 -4.45792 0.37813 6.02897 -0.20907 0.024 0.32451 3.19434 -2.58859 -0 -0 -4.14761 -0.58532 0 0 0 -1.68565 0 0.02914 0.01825 0.04336 0 3.44125 -0.11071 0 -2.7348 0.4939 0.47048 -2.07335
GLU_404 -2.01014 0.21626 2.47221 -0.23303 0.04717 0.3862 1.22845 -1.02871 -0 -0 -0.71671 -0.46412 0 0 -0.49635 0 0 0.00993 -0.05591 0.00488 0 2.7049 0.01241 0 -2.7348 0.13249 0.2039 -0.32096
GLY_405 -1.56663 0.25545 1.98539 -5e-05 0 0 0.26519 -0.9317 -0 -0 0.1718 -0.39259 0 0 0 0 0 0.04421 -0.17517 0 0 0 -1.4342 0 0.83697 -0.55924 0.18988 -1.3107
ARG_406 -6.11125 0.54871 7.84632 -0.68918 0.29891 0.49999 4.59728 -3.30104 -0.01422 -0.05181 -6.23939 0.1209 0 0 -0.49635 -0.91507 0 0.0239 0.0386 0.2508 2.44486 0 -0.02938 0 -1.2888 -0.59227 0.51951 -2.53898
THR_407 -7.0582 0.7823 4.51301 -0.17701 0.11184 0.06424 3.25136 -2.86488 -0.00411 -0.01538 -2.78627 -0.3204 0 0 0 0 0 0.01712 -0.059 0.0078 0.15836 0 -0.15679 2.3153 -1.0874 0.00105 0.52101 -2.78604
VAL_408 -6.93158 1.08709 1.81354 -0.27591 0.16802 0.06041 2.70427 -2.21002 -0.01422 -0.05181 -2.81747 -0.25324 0 0 0 0 0 0.01289 0.04133 0.06292 0.24015 0 -0.76502 0 1.9342 -0.16894 0.61493 -4.74847
ALA_409 -5.67027 0.85135 2.24271 -0.02239 0 0 2.82523 -2.21322 -0.00411 -0.01538 -2.81398 -0.37629 0 0 0 0 0 0.04026 0.01128 0 0 0 0.24883 0 1.8394 0.02741 0.77346 -2.25572
ARG_410 -8.37081 0.65469 6.42715 -0.93275 0.16546 0.61282 3.06537 -3.20873 -0 -0 -2.73138 0.00803 0 0 0 -0.66956 0 0.08623 0.10109 0.02847 3.71765 0 -0.19113 0 -1.2888 0.14044 0.65964 -1.72614
VAL_411 -8.47371 0.9285 1.9673 -0.24619 0.12996 0.04775 2.34905 -2.51452 -0 -0 -2.14966 -0.30422 0 0 0 0 0 0.01454 -0.01449 0.02831 0.42975 0 -0.63163 0 1.9342 -0.22011 0.68689 -6.03829
SER_412 -4.88545 0.52467 4.37019 -0.0324 8e-05 0.0608 2.37627 -2.32108 -0 -0 -2.32829 -0.93046 0 0 0 0 0 0.04675 0.01991 0.05779 0.28712 0 0.02813 0.6711 -0.77834 0.06186 0.47517 -2.29617
ARG_413 -9.83579 1.10898 9.34806 -0.86468 0.19294 0.56967 4.52173 -4.2562 -0.00498 -0.045 -5.71331 0.45753 0 0 -0.42618 -0.63283 0 0.03306 0.13847 0.8695 2.81209 0 -0.04206 0 -1.2888 0.13455 0.76456 -2.15866
SER_414 -5.16254 0.61399 4.33183 -0.03822 0 0.0838 2.63119 -2.24038 -0.02283 -0.13523 -3.13767 0.13395 0 0 0 0 0 0.02406 0.01177 0.0341 1.1055 0 -0.06563 0.60394 -0.77834 0.05248 0.7607 -1.19352
THR_415 -5.92675 0.312 4.87632 -0.10521 0.03502 0.07337 2.6411 -2.72478 -0.00181 -0.00768 -3.1848 -0.41877 0 0 0 0 0 0.10795 -0.01235 0.01424 0.1039 0 -0.4183 2.33148 -1.0874 -0.15082 0.30993 -3.23336
ARG_416 -5.05344 0.23178 4.25154 -0.51361 0.06127 0.26094 2.11773 -1.86904 -0.01777 -0.10469 -3.33903 0.64893 0 0 -1.02774 0 0 0.00971 0.04456 0.08286 2.00439 0 -0.04986 0 -1.2888 -0.37313 0.27776 -3.64563
GLN_417 -5.07488 0.49995 4.37692 -0.39513 0.09254 0.34839 2.56377 -2.25486 -0.00044 -0.00121 -2.97582 -0.6402 0 0 0 -0.85221 0 0.03148 -0.05679 0.09577 0 3.37832 0.00068 0 -0.18838 0.62278 0.45479 0.02549
GLY_418 -1.84473 0.09715 2.45626 -0.00019 0 0 1.11717 -1.10505 -0 -0 -0.83453 -0.30794 0 0 -0.53336 0 0 0.02366 -0.303 0 0 0 -1.33733 0 0.83697 0.74961 0.37704 -0.60828
ARG_419 -4.3124 0.17127 3.75501 -0.78249 0.19519 0.59048 1.90285 -1.88587 -0.00719 -0.05553 -2.38496 0.12451 0 0 -0.44819 0 0 0.03007 -0.05141 0.04667 2.56089 0 -0.07094 0 -1.2888 -0.24384 0.29002 -1.86466
VAL_420 -8.41844 1.21146 4.09528 -0.3194 0.317 0.06935 2.70157 -2.93691 -0.00059 -0.00158 -2.21512 -0.30798 0 0 0 0 0 0.01278 0.20376 0.03134 0.12293 0 -0.45829 0 1.9342 -0.45489 0.60735 -3.80617
THR_421 -8.72523 1.19904 5.40819 -0.18486 0.20233 0.07123 3.91539 -3.09335 -0.00094 -0.00539 -3.33162 -0.02121 0 0 0 -0.47101 0 0.011 0.07989 0.04303 0.08941 0 -0.00303 4.08871 -1.0874 -0.17588 0.6308 -1.36089
ARG_422 -6.12166 0.51826 5.35498 -0.7169 0.1478 0.42846 3.00167 -2.57687 -0.00767 -0.0258 -3.06614 0.27528 0 0 0 -0.85221 0 0.02451 -0.0696 0.21055 2.56051 0 0.08234 0 -1.2888 0.07581 0.55133 -1.49415
MET_423 -7.06076 0.6961 4.43658 -0.52506 0.1516 0.0661 2.53044 -2.14204 -0 -0 -2.85089 -0.06081 0 0 0 0 0 0.10704 0.28339 0.01161 1.64443 0 0.0307 0 0.60916 -0.00586 0.65836 -1.41991
GLU_424 -7.15065 0.34948 8.19657 -0.30762 0.0467 0.42022 4.96921 -3.42012 -0.00708 -0.02422 -7.44373 -0.36498 0 0 -0.64092 -1.92095 0 0.00451 -0.04196 0.02324 0 3.11313 0.21455 0 -2.7348 0.28183 0.56893 -5.86868
GLU_425 -6.17939 0.39021 5.58761 -0.18882 0.01155 0.25427 3.08779 -2.57136 -0 -0 -4.75732 -0.45795 0 0 0 -0.66956 0 0.00215 0.00378 0.01425 0 3.98107 0.12829 0 -2.7348 0.40931 0.3376 -3.35129
ARG_426 -9.10867 0.75304 7.44517 -0.54076 0.07387 0.30046 3.86121 -3.35408 -0.01498 -0.1086 -4.84185 -0.13607 0 0 0 -1.57298 0 0.0045 0.06004 0.11186 2.57066 0 -0.23438 0 -1.2888 -0.05142 0.66557 -5.4062
TRP_427 -11.9865 1.38306 4.44144 -0.92621 0.12125 0.68986 2.77282 -3.36798 -0 -0 -2.44583 -0.17819 0 0 0 0 0 0.00172 0.10428 0.20486 0 2.53942 -0.19276 0 1.6906 -0.06253 1.02648 -4.1842
LEU_428 -9.89171 1.24692 2.65242 -0.51465 0.19545 0.13102 2.81631 -2.92939 -0 -0 -2.57368 -0.05534 0 0 0 0 0 0.00423 -0.01279 0.0667 0.92189 0 -0.1499 0 0.18072 0.13035 0.99315 -6.78832
VAL_429 -7.28837 1.44458 2.61015 -0.2786 0.19587 0.06358 2.59655 -2.46741 -0.00888 -0.03201 -2.70645 -0.40752 0 0 0 0 0 0.01359 -0.07228 0.01273 0.20866 0 -0.6231 0 1.9342 -0.05104 0.76774 -4.08801
GLY_430 -4.3944 0.51726 3.09339 -0.00042 0 0 2.39698 -1.91911 -0 -0 -2.66134 -0.30926 0 0 0 0 0 0.03917 0.12767 0 0 0 0.65914 0 0.83697 0.65072 0.75762 -0.20562
ASP_431 -5.07543 0.58783 6.77566 -0.11001 0.00479 0.32238 3.47803 -2.98019 -0.01209 -0.06726 -5.42428 -1.32667 0 0 -0.82828 -0.91507 0 0.18654 0.01678 0.18649 0 2.41242 -0.00402 0 -2.3716 0.89673 0.88563 -3.36162
ALA_432 -2.91939 0.35596 2.55963 -0.0235 0 0 1.90403 -1.49637 -0 -0 -2.2707 -0.39594 0 0 -1.29325 0 0 0.07918 -0.07326 0 0 0 -0.34877 0 1.8394 -0.22864 0.48353 -1.82809
ALA_433 -1.86605 0.16842 1.87716 -0.02759 0.00685 0 0.32297 -1.01034 -0 -0 -0.03306 -0.39129 0 0 0 0 0 0.18254 -0.05939 0 0 0 0.03553 0 1.8394 -0.67061 0.48909 0.86364
GLY_434 -3.53199 0.45562 3.9975 -0.00087 0 0 1.99756 -1.9514 -0.00835 -0.02746 -1.93017 -0.26696 0 0 0 0 0 0.0444 -0.03968 0 0 0 -1.53451 0 0.83697 0.05877 0.61558 -1.28498
ILE_435 -9.03582 0.84162 3.30068 -0.47012 0.34332 0.10215 1.22522 -2.48552 -0.0089 -0.07001 -0.9328 0.01913 0 0 -0.61112 0 0 0.02621 -0.04376 0.04846 0.3526 0 -0.76091 0 0.73287 0.1312 0.46504 -6.83045
ARG_436 -5.15717 0.35609 4.0802 -0.62976 0.08353 0.4252 2.34803 -2.11239 -0.01319 -0.05071 -2.75485 0.42287 0 0 0 0 0 0.01741 -0.02606 0.13433 2.05273 0 -0.07808 0 -1.2888 -0.34137 0.32609 -2.2059
GLU_437 -3.605 0.22344 3.43336 -0.20591 0.03961 0.32673 0.84809 -1.50954 -0.01041 -0.076 -1.35541 -0.52175 0 0 0 -0.29705 0 0.02689 0.02142 0.03153 0 3.25025 0.20899 0 -2.7348 -0.0588 0.19995 -1.76439
PHE_438 -9.47777 1.76218 3.15185 -0.67181 0.25276 0.41257 2.28304 -2.56515 -0.01438 -0.08518 -2.34166 0.15965 0 0 0 0 0 0.04719 0.02625 0.17152 0 1.98609 -0.28921 0 1.0402 -0.13212 0.72687 -3.55713
SER_439 -3.32387 0.36075 2.55634 -0.0362 0 0.0829 0.77599 -1.28561 -0.00681 -0.04001 -0.83346 0.06441 0 0 0 0 0 0.07643 -0.00235 1e-05 0.28966 0 -0.40519 0.60116 -0.77834 -0.2062 0.68271 -1.42771
GLN_440 -6.96592 0.4353 5.34997 -0.34902 0.02866 0.20729 2.91918 -2.71388 -0.01511 -0.13374 -4.40756 -0.24197 0 0 -0.73624 0 0 0.04586 -0.00157 0.04904 0 3.74582 -0.1529 0 -0.18838 0.12678 0.30572 -2.69265
VAL_441 -3.00253 0.30515 1.36921 -0.31734 0.23255 0.07066 0.58416 -0.92547 -0 -0 -0.41594 -0.67425 0 0 0 0 0 0.06742 -0.0269 0.00285 0.34163 0 -0.33277 0 1.9342 -0.05443 0.38576 -0.45603
GLY_442 -2.83489 0.08168 2.80667 -0.00127 0 0 1.99784 -1.40028 -0.01517 -0.05549 -1.87728 -0.34785 0 0 0 0 0 0.11814 -0.0482 0 0 0 -1.17438 0 0.83697 0.02018 0.27193 -1.62139
LEU_443 -5.04495 0.75131 0.93777 -0.47304 0.18112 0.10745 0.533 -1.29577 -0.00615 -0.01993 -0.17675 0.01129 0 0 0 0 0 0.02584 -0.0662 0.09904 0.9516 0 -0.20284 0 0.18072 0.26455 0.28896 -2.95299
LEU_444 -8.97373 1.2075 4.04804 -0.50038 0.20296 0.12594 2.64515 -2.65313 -0.02329 -0.11641 -3.01791 0.01315 0 0 0 0 0 0.04346 0.13404 0.30856 1.05511 0 -0.28225 0 0.18072 0.11524 0.5491 -4.93812
THR_445 -7.01068 0.7914 4.3755 -0.1699 0.08347 0.06104 2.49205 -2.6373 -0.02232 -0.17349 -3.57743 -0.00447 0 0 -0.60496 0 0 0.00717 -0.05488 0.05868 0.04982 0 0.08072 2.31958 -1.0874 0.02067 0.84399 -4.15874
MET_446 -9.48603 1.03059 4.30762 -0.27747 0.05035 0.15567 2.10277 -2.36667 -0 -0 -0.8043 -0.41192 0 0 0 0 0 0.00435 0.08485 0.0643 1.90038 0 -0.00828 0 0.60916 0.23743 0.8048 -2.00238
PHE_447 -10.0339 1.30651 3.20544 -0.55601 0.02141 0.21965 1.61081 -2.62987 -0.0172 -0.18099 -2.58134 0.20403 0 0 0 0 0 0.01188 -0.01182 0.05985 0 2.20795 -0.07063 0 1.0402 0.0659 0.58132 -5.54679
THR_448 -6.32755 0.49029 6.75055 -0.11774 0.06721 0.08165 3.67894 -3.01306 -0 -0 -3.18495 -0.56414 0 0 -1.66365 0 0 0.01384 -0.02147 0.05663 0.04392 0 -0.44226 2.29301 -1.0874 -0.49518 0.40231 -3.03905
ARG_449 -6.91155 0.43809 6.174 -1.10774 0.23535 0.77418 1.88816 -2.81534 -0 -0 -1.89281 0.08139 0 0 0 0 0 0.00383 -0.04029 0.10726 2.51186 0 -0.09717 0 -1.2888 -0.43443 0.25453 -2.11949
GLU_450 -4.68367 0.21173 6.24939 -0.45773 0.24658 1.44387 2.01333 -2.71529 -0.02819 -0.1618 -2.44459 -3.01532 0 0 0 0 0 0.00211 0.06798 0.00545 0 4.00913 -0.26946 0 -2.7348 -0.47093 0.21152 -2.5207
GLU_451 -6.60336 0.30839 6.9593 -0.20847 0.02964 0.29638 3.64431 -3.3029 -0.02819 -0.1618 -3.09873 -0.52154 0 0 -1.66365 0 0 0.00596 0.11493 0.07572 0 3.37714 -0.25553 0 -2.7348 -0.56626 0.26625 -4.06721
TYR_452 -11.131 1.58875 4.55519 -0.5245 0.01602 0.22115 3.51357 -3.37876 -0.03141 -0.29779 -2.73186 -0.271 0 0 -0.18198 0 0 0.00984 0.08956 0.02392 0 2.81193 -0.0216 0.0198 1.2797 -0.33267 0.48171 -4.29137
ASP_453 -5.80185 0.27624 7.44831 -0.11148 0.02567 0.34831 3.27004 -3.47663 -0.0134 -0.1271 -4.71223 -0.28447 0 0 0 -0.3904 0 0.02103 0.03744 0.31663 0 1.76342 0.13707 0 -2.3716 -0.24584 0.51966 -3.37115
ALA_454 -4.43369 0.23056 4.24784 -0.02243 0 0 2.99559 -2.64394 -0 -0 -2.47715 -0.37555 0 0 0 0 0 0.0041 0.0261 0 0 0 -0.25308 0 1.8394 -0.39712 0.31812 -0.94125
ALA_455 -6.42918 0.71184 3.32799 -0.02149 0 0 2.63503 -2.77312 -0 -0 -1.82369 -0.36809 0 0 0 0 0 0.00935 0.06008 0 0 0 -0.23845 0 1.8394 -0.43565 0.33867 -3.16731
PHE_456 -11.1346 1.53077 4.10073 -0.64196 0.0456 0.29557 3.41361 -3.52049 -0.01253 -0.10321 -2.35609 0.00508 0 0 0 0 0 0.00801 0.01929 0.00063 0 2.7054 -0.04197 0 1.0402 -0.28276 0.48345 -4.44526
ALA_457 -3.69508 0.27025 4.17908 -0.02085 0 0 2.3319 -2.4007 -0.01032 -0.13455 -2.07496 -0.36199 0 0 0 0 0 0.00686 -0.02257 0 0 0 -0.22718 0 1.8394 -0.2465 0.37642 -0.19078
ALA_458 -4.49781 0.40419 3.85857 -0.0219 0 0 2.9733 -2.37644 -0 -0 -3.40391 -0.36715 0 0 0 0 0 0.02605 -0.07057 0 0 0 -0.35824 0 1.8394 -0.50601 0.29201 -2.20851
ALA_459 -6.04804 0.82505 2.49121 -0.02844 0.00593 0 2.28785 -2.48181 -0.00111 -0.00939 -1.73438 -0.43931 0 0 -0.58701 0 0 0.00741 -0.07225 0 0 0 -0.00433 0 1.8394 -0.56638 0.3869 -4.12873
GLY_460 -3.45278 0.19055 4.31885 -5e-05 0 0 2.67762 -2.17155 -0.00561 -0.02742 -4.09766 -0.40114 0 0 0 0 0 0.00277 -0.14702 0 0 0 -1.38251 0 0.83697 -0.6605 0.3832 -3.93628
CYS_461 -7.65375 0.62494 3.92106 -0.05033 0 0.01566 1.82573 -2.28406 -0.01262 -0.10553 -1.61767 -0.58268 0 0 0 0 0 0.00483 0.00956 0.04856 0.20716 0 0.0093 0 3.6196 -0.36421 0.30084 -2.08359
GLU_462 -3.56311 0.27062 3.55863 -0.3252 0.06201 0.42701 2.38955 -1.8724 -0 -0 -2.27533 -0.40813 0 0 0 0 0 0.06216 -0.07392 0.00316 0 2.93319 0.29503 0 -2.7348 0.1365 0.19593 -0.91909
SER_463 -3.60023 0.41295 2.44334 -0.03012 0 0.06743 0.685 -1.25842 -0.01349 -0.12941 -1.63816 -0.5006 0 0 0 -0.3904 0 0.01708 0.16318 0.00379 0.38546 0 -0.19419 0.97506 -0.77834 0.07468 0.67738 -2.62802
ALA_464 -2.33135 0.12287 2.80647 -0.02202 0 0 2.10723 -1.4175 -0.01731 -0.06789 -1.69177 -0.41942 0 0 0 0 0 0.02113 0.06314 0 0 0 -0.45435 0 1.8394 0.0175 0.68088 1.237
TYR_465 -8.44541 0.73957 2.78884 -0.78009 0.03323 0.13405 1.39561 -2.32853 -0.01116 -0.06493 -1.59005 -0.42542 0 0 -0.49616 0 0 0.03331 -0.02882 0.00113 0 2.46922 -0.02593 0.00319 1.2797 0.02591 0.36799 -4.92476
VAL_466 -5.92451 0.4957 3.62988 -0.28623 0.18627 0.06285 2.57999 -2.38223 -0.01926 -0.08144 -2.02446 -0.06471 0 0 0 0 0 0.06294 0.10786 0.00101 0.12626 0 -0.5053 0 1.9342 -0.24363 0.5296 -1.8152
GLU_467 -2.85616 1.08744 3.54258 -0.35437 0.0837 0.64888 1.10563 -1.64715 -0.02098 -0.12187 -2.44365 -0.84945 0 0 0 -0.79905 0 0.5159 0.53364 0.06407 0 4.01471 0.09298 0 -2.7348 -0.27958 0.56542 0.14791
GLY_468 -2.85263 2.17726 2.86451 -0.00274 0 0 0.81014 -1.57867 -0.02773 -0.12831 0.02555 0.56418 0 0 0 0 0 3.70587 0.05978 0 0 0 -1.50806 0 0.83697 -0.05789 29.8367 34.725
TRP_469 -8.78377 1.78226 2.75369 -0.86152 0.03064 0.07252 1.16912 -2.1458 -0 -0 0.16072 -0.61089 0 0 0 -0.56284 0 1.42174 0.26163 0.00429 0 2.09479 1.73749 0 1.6906 5.57277 30.5376 36.3251
LEU_470 -5.89379 1.26128 2.27364 -0.50276 0.30842 0.13049 1.21342 -1.61984 -0.06114 -0.32023 0.04382 0.12208 0 0 0 0 0 0.05308 -0.05253 0.1238 0.2703 0 -0.18542 0 0.18072 5.62219 1.46899 4.43653
THR_471 -3.38206 0.21084 2.98946 -0.11698 0.06726 0.06812 1.32118 -1.44244 -0.01057 -0.09456 0.50803 -1.38298 0 0 -0.77216 0 0 0.115 -0.04255 0.00457 0.1237 0 -0.66559 2.38719 -1.0874 -0.12205 0.66828 -0.65572
GLY_472 -2.13691 0.08322 1.9425 -6e-05 0 0 0.77585 -1.08871 -0.02494 -0.15381 0.72077 -0.39968 0 0 0 0 0 0.04376 -0.12162 0 0 0 -1.50102 0 0.83697 -0.63139 0.27482 -1.38025
ARG_473 -9.40756 0.88336 6.9877 -0.67901 0.14815 0.48952 2.82061 -3.16828 -0.00027 -0.001 -1.30556 0.04038 0 0 -1.26832 0 0 0.1035 -0.05594 0.08366 1.97735 0 -0.03721 0 -1.2888 -0.74716 0.29311 -4.13179
GLY_474 -4.24406 1.4597 3.12737 -0.00033 0 0 1.09068 -1.77195 -0.00185 -0.03052 -1.13911 -0.20008 0 0 0 0 0 0.19561 0.19076 0 0 0 -1.52414 0 0.83697 -0.18213 0.70606 -1.48701
LEU_475 -10.041 1.8604 3.44094 -0.63545 0.43187 0.16597 2.53966 -2.91964 -0.02022 -0.07017 -2.37432 0.37044 0 0 0 0 0 0.01154 0.16159 0.18436 0.82237 0 -0.15967 0 0.18072 0.30982 0.93365 -4.80717
PHE_476 -10.9636 1.34607 2.83928 -0.56987 0.02523 0.25484 2.97199 -2.62314 -0 -0 -3.37722 0.04005 0 0 0 0 0 0.00289 -0.03198 0.05668 0 2.19106 -0.13193 0 1.0402 0.17274 0.66804 -6.08866
VAL_477 -6.59931 0.9346 2.5692 -0.24808 0.13646 0.04837 2.71968 -2.30695 -0.00425 -0.01234 -2.33759 -0.24456 0 0 0 0 0 0.01856 -0.07308 0.05071 0.46456 0 -0.74761 0 1.9342 -0.21739 0.46264 -3.45216
ALA_478 -5.94657 1.06332 2.35425 -0.02148 0 0 2.49802 -2.18699 -0 -0 -2.536 -0.37331 0 0 0 0 0 0.02609 0.01802 0 0 0 -0.4755 0 1.8394 -0.14784 0.49111 -3.39747
THR_479 -5.12849 0.32401 4.38131 -0.23353 0.21138 0.09372 3.10855 -2.3991 -0.02377 -0.18899 -3.79717 -1.03186 0 0 -0.50984 0 0 0.07304 0.03689 0.08953 1.58784 0 -0.22593 2.28268 -1.0874 -0.04392 0.42434 -2.05672
ARG_480 -6.07227 0.39039 4.6823 -0.67418 0.09574 0.40938 1.7806 -2.11998 -0.0151 -0.18116 -2.15085 0.55659 0 0 -0.45325 0 0 0.01418 0.01977 0.06301 2.50502 0 -0.02276 0 -1.2888 -0.20401 0.35708 -2.30831
THR_481 -2.81159 0.15595 2.60003 -0.10974 0.0483 0.06442 1.43371 -1.42864 -0.01357 -0.12936 -0.34901 -1.17172 0 0 0 0 0 0.16107 -0.03051 0.0085 0.17495 0 -0.65528 2.31308 -1.0874 -0.02742 0.24199 -0.61223
GLY_482 -1.25739 0.05444 1.64736 -0.00026 0 0 0.77036 -0.80887 -0 -0 -0.04661 -0.17239 0 0 0 0 0 0.32412 -0.10806 0 0 0 -1.22902 0 0.83697 0.25831 0.14845 0.4174
GLY_483 -0.95592 0.10142 1.61907 -0.00025 0 0 0.34946 -0.75382 -0.00933 -0.12134 0.03678 -0.19042 0 0 0 0 0 0.38795 -0.06082 0 0 0 -1.25058 0 0.83697 0.33127 0.1771 0.49754
HIS_D_484 -1.96911 0.22344 2.66091 -0.47376 0.02294 0.33115 0.98512 -1.27812 -0 -0 -1.10949 -0.25951 0 0 -0.95923 0 0 0.12022 -0.05133 0.01176 0 1.58326 -0.05567 0 -0.45461 -0.05815 0.36305 -0.36714
ALA_485 -4.1191 0.37405 2.11845 -0.02446 0 0 1.51767 -1.72371 -0 -0 -1.23108 -0.19906 0 0 -0.95923 0 0 0.0432 -0.0546 0 0 0 -0.13193 0 1.8394 -0.57722 0.30968 -2.81794
THR_486 -3.33 0.61925 3.22681 -0.16347 0.06498 0.05849 2.13186 -1.66256 -0.01032 -0.13455 -2.3827 0.23189 0 0 0 0 0 0.01161 0.04603 0 0.06407 0 0.04086 2.29816 -1.0874 -0.48131 0.91152 0.45321
PRO_487 -1.9563 0.48354 1.03908 -0.12416 0.00189 0.09171 0.44931 -0.58329 -0 -0 -0.44883 0.23266 0 0 0 0 0 0.00631 -0.07564 0.03229 0.14894 0 -1.06211 0 -2.4119 -0.54373 0.99917 -3.72105
THR_488 -3.59823 0.23667 2.46462 -0.10555 0.05699 0.06965 1.38537 -1.41629 -0 -0 -0.58935 -0.61209 0 0 -0.60169 0 0 0.0124 -0.0081 0.04928 0.08987 0 -0.52898 2.27685 -1.0874 -0.56051 0.39907 -2.0674
MET_489 -1.86036 0.25956 0.84884 -0.48306 0.12639 0.07058 0.01949 -0.48269 -0 -0 0.5574 0.20963 0 0 0 0 0 0.03437 0.06771 0.08865 1.8225 0 -0.08442 0 0.60916 -0.30859 0.33568 1.83084
VAL:CtermProteinFull_490 -4.78725 0.64283 1.93171 -0.36974 0.21293 0.15229 0.80799 -1.4759 -0 -0 -0.78822 -0.86199 0 0 -0.60169 0 0 0.04141 0 0.00063 0.16114 0 0 0 1.9342 -0.14098 0.37887 -2.76178
VRT_491 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.1385 0 0 0 0 0 0 0 0 0 30.1385
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 304 DOMAINID 451 MODEL 4 T0983
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 376.44 tmscore: 0.92686 3bxoA_203 prob: 100 ident: 52.97
ATOM      1  N   MET A   1      -6.959 -14.906  -4.538  1.00  1.070          N  
ATOM      2  CA  MET A   1      -7.524 -13.572  -4.697  1.00  0.760          C  
ATOM      3  C   MET A   1      -6.795 -12.809  -5.779  1.00  0.640          C  
ATOM      4  O   MET A   1      -5.664 -13.144  -6.131  1.00  0.730          O  
ATOM      5  CB  MET A   1      -7.417 -12.777  -3.402  1.00  1.190          C  
ATOM      6  CG  MET A   1      -8.202 -13.308  -2.224  1.00  1.190          C  
ATOM      7  SD  MET A   1      -7.947 -12.318  -0.753  1.00  1.190          S  
ATOM      8  CE  MET A   1      -8.910 -10.853  -1.099  1.00  1.190          C  
ATOM      9 1H   MET A   1      -7.499 -15.429  -3.865  1.00  1.280          H  
ATOM     10 2H   MET A   1      -6.977 -15.385  -5.427  1.00  1.280          H  
ATOM     11 3H   MET A   1      -6.002 -14.830  -4.220  1.00  1.280          H  
ATOM     12  HA  MET A   1      -8.570 -13.661  -4.990  1.00  0.910          H  
ATOM     13 1HB  MET A   1      -6.374 -12.718  -3.103  1.00  1.430          H  
ATOM     14 2HB  MET A   1      -7.749 -11.764  -3.598  1.00  1.430          H  
ATOM     15 1HG  MET A   1      -9.265 -13.312  -2.452  1.00  1.430          H  
ATOM     16 2HG  MET A   1      -7.902 -14.329  -1.997  1.00  1.430          H  
ATOM     17 1HE  MET A   1      -8.849 -10.162  -0.269  1.00  1.430          H  
ATOM     18 2HE  MET A   1      -8.534 -10.366  -1.986  1.00  1.430          H  
ATOM     19 3HE  MET A   1      -9.947 -11.134  -1.245  1.00  1.430          H  
ATOM     20  N   PHE A   2      -7.445 -11.770  -6.283  1.00  0.520          N  
ATOM     21  CA  PHE A   2      -6.856 -10.872  -7.270  1.00  0.490          C  
ATOM     22  C   PHE A   2      -6.427 -11.547  -8.572  1.00  0.480          C  
ATOM     23  O   PHE A   2      -5.348 -11.256  -9.086  1.00  0.530          O  
ATOM     24  CB  PHE A   2      -5.656 -10.175  -6.637  1.00  0.700          C  
ATOM     25  CG  PHE A   2      -5.978  -9.524  -5.317  1.00  0.700          C  
ATOM     26  CD1 PHE A   2      -5.399  -9.989  -4.149  1.00  0.700          C  
ATOM     27  CD2 PHE A   2      -6.874  -8.475  -5.230  1.00  0.700          C  
ATOM     28  CE1 PHE A   2      -5.699  -9.412  -2.939  1.00  0.700          C  
ATOM     29  CE2 PHE A   2      -7.167  -7.897  -4.028  1.00  0.700          C  
ATOM     30  CZ  PHE A   2      -6.583  -8.362  -2.889  1.00  0.700          C  
ATOM     31  H   PHE A   2      -8.389 -11.571  -5.943  1.00  0.620          H  
ATOM     32  HA  PHE A   2      -7.602 -10.118  -7.521  1.00  0.590          H  
ATOM     33 1HB  PHE A   2      -4.854 -10.883  -6.479  1.00  0.840          H  
ATOM     34 2HB  PHE A   2      -5.282  -9.439  -7.299  1.00  0.840          H  
ATOM     35  HD1 PHE A   2      -4.698 -10.825  -4.198  1.00  0.840          H  
ATOM     36  HD2 PHE A   2      -7.349  -8.103  -6.129  1.00  0.840          H  
ATOM     37  HE1 PHE A   2      -5.236  -9.786  -2.023  1.00  0.840          H  
ATOM     38  HE2 PHE A   2      -7.868  -7.063  -3.978  1.00  0.840          H  
ATOM     39  HZ  PHE A   2      -6.822  -7.897  -1.948  1.00  0.840          H  
ATOM     40  N   GLY A   3      -7.259 -12.453  -9.101  1.00  0.550          N  
ATOM     41  CA  GLY A   3      -6.934 -13.129 -10.355  1.00  0.560          C  
ATOM     42  C   GLY A   3      -7.247 -12.191 -11.516  1.00  0.470          C  
ATOM     43  O   GLY A   3      -7.700 -11.078 -11.270  1.00  0.480          O  
ATOM     44  H   GLY A   3      -8.120 -12.660  -8.616  1.00  0.660          H  
ATOM     45 1HA  GLY A   3      -5.877 -13.394 -10.346  1.00  0.670          H  
ATOM     46 2HA  GLY A   3      -7.514 -14.048 -10.436  1.00  0.670          H  
ATOM     47  N   PRO A   4      -7.035 -12.606 -12.777  1.00  0.570          N  
ATOM     48  CA  PRO A   4      -7.210 -11.815 -13.999  1.00  0.670          C  
ATOM     49  C   PRO A   4      -8.515 -11.031 -14.174  1.00  0.810          C  
ATOM     50  O   PRO A   4      -8.484  -9.859 -14.571  1.00  1.720          O  
ATOM     51  CB  PRO A   4      -7.105 -12.905 -15.071  1.00  1.010          C  
ATOM     52  CG  PRO A   4      -6.173 -13.933 -14.469  1.00  1.010          C  
ATOM     53  CD  PRO A   4      -6.577 -13.992 -13.016  1.00  1.010          C  
ATOM     54  HA  PRO A   4      -6.362 -11.127 -14.099  1.00  0.800          H  
ATOM     55 1HB  PRO A   4      -8.110 -13.317 -15.291  1.00  1.210          H  
ATOM     56 2HB  PRO A   4      -6.726 -12.476 -16.008  1.00  1.210          H  
ATOM     57 1HG  PRO A   4      -6.296 -14.901 -14.984  1.00  1.210          H  
ATOM     58 2HG  PRO A   4      -5.125 -13.626 -14.612  1.00  1.210          H  
ATOM     59 1HD  PRO A   4      -7.412 -14.703 -12.879  1.00  1.210          H  
ATOM     60 2HD  PRO A   4      -5.703 -14.251 -12.411  1.00  1.210          H  
ATOM     61  N   GLU A   5      -9.646 -11.610 -13.799  1.00  0.650          N  
ATOM     62  CA  GLU A   5     -10.912 -10.908 -13.963  1.00  0.780          C  
ATOM     63  C   GLU A   5     -11.018  -9.763 -12.979  1.00  0.650          C  
ATOM     64  O   GLU A   5     -11.364  -8.630 -13.339  1.00  0.790          O  
ATOM     65  CB  GLU A   5     -12.058 -11.876 -13.751  1.00  1.040          C  
ATOM     66  CG  GLU A   5     -12.164 -12.973 -14.804  1.00  1.040          C  
ATOM     67  CD  GLU A   5     -11.159 -14.073 -14.602  1.00  1.040          C  
ATOM     68  OE1 GLU A   5     -10.515 -14.078 -13.571  1.00  1.040          O  
ATOM     69  OE2 GLU A   5     -11.032 -14.899 -15.467  1.00  1.040          O  
ATOM     70  H   GLU A   5      -9.663 -12.575 -13.459  1.00  0.780          H  
ATOM     71  HA  GLU A   5     -10.959 -10.503 -14.975  1.00  0.940          H  
ATOM     72 1HB  GLU A   5     -11.974 -12.343 -12.772  1.00  1.250          H  
ATOM     73 2HB  GLU A   5     -12.958 -11.309 -13.757  1.00  1.250          H  
ATOM     74 1HG  GLU A   5     -13.160 -13.409 -14.767  1.00  1.250          H  
ATOM     75 2HG  GLU A   5     -12.025 -12.532 -15.790  1.00  1.250          H  
ATOM     76  N   HIS A   6     -10.731 -10.084 -11.723  1.00  0.540          N  
ATOM     77  CA  HIS A   6     -10.770  -9.112 -10.655  1.00  0.510          C  
ATOM     78  C   HIS A   6      -9.718  -8.055 -10.880  1.00  0.470          C  
ATOM     79  O   HIS A   6      -9.967  -6.882 -10.658  1.00  0.500          O  
ATOM     80  CB  HIS A   6     -10.552  -9.697  -9.257  1.00  0.730          C  
ATOM     81  CG  HIS A   6     -10.644  -8.608  -8.163  1.00  0.730          C  
ATOM     82  ND1 HIS A   6     -10.050  -8.737  -6.933  1.00  0.730          N  
ATOM     83  CD2 HIS A   6     -11.271  -7.393  -8.146  1.00  0.730          C  
ATOM     84  CE1 HIS A   6     -10.281  -7.636  -6.225  1.00  0.730          C  
ATOM     85  NE2 HIS A   6     -11.011  -6.821  -6.938  1.00  0.730          N  
ATOM     86  H   HIS A   6     -10.477 -11.041 -11.523  1.00  0.650          H  
ATOM     87  HA  HIS A   6     -11.742  -8.627 -10.653  1.00  0.610          H  
ATOM     88 1HB  HIS A   6     -11.300 -10.463  -9.052  1.00  0.870          H  
ATOM     89 2HB  HIS A   6      -9.568 -10.166  -9.206  1.00  0.870          H  
ATOM     90  HD1 HIS A   6      -9.951  -9.631  -6.451  1.00  0.870          H  
ATOM     91  HD2 HIS A   6     -11.872  -6.849  -8.870  1.00  0.870          H  
ATOM     92  HE1 HIS A   6      -9.893  -7.529  -5.223  1.00  0.870          H  
ATOM     93  N   ALA A   7      -8.516  -8.446 -11.280  1.00  0.450          N  
ATOM     94  CA  ALA A   7      -7.452  -7.472 -11.401  1.00  0.470          C  
ATOM     95  C   ALA A   7      -7.833  -6.325 -12.337  1.00  0.480          C  
ATOM     96  O   ALA A   7      -7.577  -5.159 -12.030  1.00  0.560          O  
ATOM     97  CB  ALA A   7      -6.189  -8.171 -11.881  1.00  0.650          C  
ATOM     98  H   ALA A   7      -8.329  -9.426 -11.474  1.00  0.540          H  
ATOM     99  HA  ALA A   7      -7.280  -7.047 -10.424  1.00  0.560          H  
ATOM    100 1HB  ALA A   7      -5.374  -7.470 -11.939  1.00  0.780          H  
ATOM    101 2HB  ALA A   7      -5.932  -8.964 -11.175  1.00  0.780          H  
ATOM    102 3HB  ALA A   7      -6.368  -8.604 -12.863  1.00  0.780          H  
ATOM    103  N   GLU A   8      -8.509  -6.601 -13.457  1.00  0.440          N  
ATOM    104  CA  GLU A   8      -8.928  -5.464 -14.290  1.00  0.490          C  
ATOM    105  C   GLU A   8     -10.034  -4.629 -13.596  1.00  0.520          C  
ATOM    106  O   GLU A   8     -10.030  -3.386 -13.647  1.00  0.740          O  
ATOM    107  CB  GLU A   8      -9.382  -5.919 -15.674  1.00  0.670          C  
ATOM    108  CG  GLU A   8      -8.251  -6.440 -16.563  1.00  0.670          C  
ATOM    109  CD  GLU A   8      -8.718  -6.818 -17.951  1.00  0.670          C  
ATOM    110  OE1 GLU A   8      -9.906  -6.792 -18.186  1.00  0.670          O  
ATOM    111  OE2 GLU A   8      -7.887  -7.114 -18.778  1.00  0.670          O  
ATOM    112  H   GLU A   8      -8.680  -7.576 -13.734  1.00  0.530          H  
ATOM    113  HA  GLU A   8      -8.065  -4.814 -14.430  1.00  0.590          H  
ATOM    114 1HB  GLU A   8     -10.116  -6.722 -15.563  1.00  0.800          H  
ATOM    115 2HB  GLU A   8      -9.871  -5.093 -16.188  1.00  0.800          H  
ATOM    116 1HG  GLU A   8      -7.482  -5.672 -16.642  1.00  0.800          H  
ATOM    117 2HG  GLU A   8      -7.805  -7.313 -16.082  1.00  0.800          H  
ATOM    118  N   VAL A   9     -10.960  -5.325 -12.927  1.00  0.430          N  
ATOM    119  CA  VAL A   9     -12.063  -4.695 -12.201  1.00  0.480          C  
ATOM    120  C   VAL A   9     -11.572  -3.812 -11.060  1.00  0.470          C  
ATOM    121  O   VAL A   9     -12.163  -2.763 -10.797  1.00  0.490          O  
ATOM    122  CB  VAL A   9     -13.051  -5.756 -11.666  1.00  0.650          C  
ATOM    123  CG1 VAL A   9     -14.068  -5.137 -10.728  1.00  0.650          C  
ATOM    124  CG2 VAL A   9     -13.783  -6.387 -12.833  1.00  0.650          C  
ATOM    125  H   VAL A   9     -10.920  -6.351 -12.968  1.00  0.520          H  
ATOM    126  HA  VAL A   9     -12.607  -4.067 -12.904  1.00  0.580          H  
ATOM    127  HB  VAL A   9     -12.506  -6.505 -11.127  1.00  0.780          H  
ATOM    128 1HG1 VAL A   9     -14.735  -5.919 -10.392  1.00  0.780          H  
ATOM    129 2HG1 VAL A   9     -13.585  -4.689  -9.859  1.00  0.780          H  
ATOM    130 3HG1 VAL A   9     -14.626  -4.380 -11.259  1.00  0.780          H  
ATOM    131 1HG2 VAL A   9     -14.474  -7.148 -12.465  1.00  0.780          H  
ATOM    132 2HG2 VAL A   9     -14.334  -5.614 -13.364  1.00  0.780          H  
ATOM    133 3HG2 VAL A   9     -13.071  -6.848 -13.510  1.00  0.780          H  
ATOM    134  N   TYR A  10     -10.550  -4.268 -10.352  1.00  0.480          N  
ATOM    135  CA  TYR A  10      -9.983  -3.578  -9.214  1.00  0.490          C  
ATOM    136  C   TYR A  10      -9.649  -2.137  -9.524  1.00  0.440          C  
ATOM    137  O   TYR A  10     -10.011  -1.246  -8.752  1.00  0.460          O  
ATOM    138  CB  TYR A  10      -8.715  -4.276  -8.750  1.00  0.680          C  
ATOM    139  CG  TYR A  10      -8.021  -3.555  -7.630  1.00  0.680          C  
ATOM    140  CD1 TYR A  10      -8.440  -3.751  -6.329  1.00  0.680          C  
ATOM    141  CD2 TYR A  10      -6.973  -2.673  -7.908  1.00  0.680          C  
ATOM    142  CE1 TYR A  10      -7.820  -3.072  -5.300  1.00  0.680          C  
ATOM    143  CE2 TYR A  10      -6.360  -1.993  -6.884  1.00  0.680          C  
ATOM    144  CZ  TYR A  10      -6.779  -2.190  -5.581  1.00  0.680          C  
ATOM    145  OH  TYR A  10      -6.172  -1.514  -4.551  1.00  0.680          O  
ATOM    146  H   TYR A  10     -10.166  -5.167 -10.618  1.00  0.580          H  
ATOM    147  HA  TYR A  10     -10.715  -3.594  -8.407  1.00  0.590          H  
ATOM    148 1HB  TYR A  10      -8.960  -5.285  -8.418  1.00  0.820          H  
ATOM    149 2HB  TYR A  10      -8.023  -4.366  -9.584  1.00  0.820          H  
ATOM    150  HD1 TYR A  10      -9.261  -4.439  -6.119  1.00  0.820          H  
ATOM    151  HD2 TYR A  10      -6.642  -2.517  -8.936  1.00  0.820          H  
ATOM    152  HE1 TYR A  10      -8.147  -3.224  -4.272  1.00  0.820          H  
ATOM    153  HE2 TYR A  10      -5.546  -1.301  -7.101  1.00  0.820          H  
ATOM    154  HH  TYR A  10      -5.537  -0.889  -4.905  1.00  0.820          H  
ATOM    155  N   GLU A  11      -8.930  -1.885 -10.615  1.00  0.450          N  
ATOM    156  CA  GLU A  11      -8.597  -0.505 -10.917  1.00  0.480          C  
ATOM    157  C   GLU A  11      -9.831   0.318 -11.195  1.00  0.510          C  
ATOM    158  O   GLU A  11      -9.915   1.476 -10.767  1.00  0.570          O  
ATOM    159  CB  GLU A  11      -7.676  -0.404 -12.104  1.00  0.660          C  
ATOM    160  CG  GLU A  11      -6.297  -0.851 -11.850  1.00  0.660          C  
ATOM    161  CD  GLU A  11      -5.473  -0.741 -13.061  1.00  0.660          C  
ATOM    162  OE1 GLU A  11      -6.030  -0.688 -14.133  1.00  0.660          O  
ATOM    163  OE2 GLU A  11      -4.287  -0.629 -12.937  1.00  0.660          O  
ATOM    164  H   GLU A  11      -8.639  -2.653 -11.216  1.00  0.540          H  
ATOM    165  HA  GLU A  11      -8.092  -0.084 -10.049  1.00  0.580          H  
ATOM    166 1HB  GLU A  11      -8.080  -1.012 -12.917  1.00  0.790          H  
ATOM    167 2HB  GLU A  11      -7.641   0.616 -12.449  1.00  0.790          H  
ATOM    168 1HG  GLU A  11      -5.860  -0.256 -11.053  1.00  0.790          H  
ATOM    169 2HG  GLU A  11      -6.331  -1.885 -11.519  1.00  0.790          H  
ATOM    170  N   ALA A  12     -10.799  -0.266 -11.910  1.00  0.510          N  
ATOM    171  CA  ALA A  12     -12.015   0.481 -12.193  1.00  0.560          C  
ATOM    172  C   ALA A  12     -12.721   0.854 -10.884  1.00  0.550          C  
ATOM    173  O   ALA A  12     -13.148   2.001 -10.692  1.00  0.610          O  
ATOM    174  CB  ALA A  12     -12.926  -0.362 -13.077  1.00  0.760          C  
ATOM    175  H   ALA A  12     -10.655  -1.216 -12.292  1.00  0.610          H  
ATOM    176  HA  ALA A  12     -11.749   1.401 -12.713  1.00  0.670          H  
ATOM    177 1HB  ALA A  12     -13.820   0.167 -13.318  1.00  0.920          H  
ATOM    178 2HB  ALA A  12     -12.398  -0.605 -13.998  1.00  0.920          H  
ATOM    179 3HB  ALA A  12     -13.187  -1.280 -12.558  1.00  0.920          H  
ATOM    180  N   ALA A  13     -12.783  -0.109  -9.954  1.00  0.520          N  
ATOM    181  CA  ALA A  13     -13.413   0.097  -8.657  1.00  0.540          C  
ATOM    182  C   ALA A  13     -12.688   1.152  -7.829  1.00  0.540          C  
ATOM    183  O   ALA A  13     -13.323   1.968  -7.161  1.00  0.600          O  
ATOM    184  CB  ALA A  13     -13.453  -1.214  -7.893  1.00  0.750          C  
ATOM    185  H   ALA A  13     -12.414  -1.036 -10.187  1.00  0.620          H  
ATOM    186  HA  ALA A  13     -14.431   0.441  -8.823  1.00  0.650          H  
ATOM    187 1HB  ALA A  13     -13.950  -1.064  -6.936  1.00  0.900          H  
ATOM    188 2HB  ALA A  13     -13.996  -1.954  -8.481  1.00  0.900          H  
ATOM    189 3HB  ALA A  13     -12.435  -1.564  -7.725  1.00  0.900          H  
ATOM    190  N   TYR A  14     -11.353   1.132  -7.849  1.00  0.510          N  
ATOM    191  CA  TYR A  14     -10.549   2.091  -7.091  1.00  0.520          C  
ATOM    192  C   TYR A  14     -10.913   3.498  -7.523  1.00  0.600          C  
ATOM    193  O   TYR A  14     -11.171   4.382  -6.690  1.00  0.690          O  
ATOM    194  CB  TYR A  14      -9.058   1.836  -7.303  1.00  0.720          C  
ATOM    195  CG  TYR A  14      -8.118   2.739  -6.502  1.00  0.720          C  
ATOM    196  CD1 TYR A  14      -7.615   2.330  -5.254  1.00  0.720          C  
ATOM    197  CD2 TYR A  14      -7.759   3.968  -7.007  1.00  0.720          C  
ATOM    198  CE1 TYR A  14      -6.733   3.161  -4.557  1.00  0.720          C  
ATOM    199  CE2 TYR A  14      -6.901   4.771  -6.318  1.00  0.720          C  
ATOM    200  CZ  TYR A  14      -6.377   4.393  -5.114  1.00  0.720          C  
ATOM    201  OH  TYR A  14      -5.488   5.258  -4.494  1.00  0.720          O  
ATOM    202  H   TYR A  14     -10.879   0.392  -8.380  1.00  0.610          H  
ATOM    203  HA  TYR A  14     -10.772   2.009  -6.038  1.00  0.620          H  
ATOM    204 1HB  TYR A  14      -8.830   0.798  -7.053  1.00  0.870          H  
ATOM    205 2HB  TYR A  14      -8.825   1.963  -8.359  1.00  0.870          H  
ATOM    206  HD1 TYR A  14      -7.897   1.360  -4.838  1.00  0.870          H  
ATOM    207  HD2 TYR A  14      -8.143   4.303  -7.969  1.00  0.870          H  
ATOM    208  HE1 TYR A  14      -6.322   2.851  -3.596  1.00  0.870          H  
ATOM    209  HE2 TYR A  14      -6.617   5.724  -6.743  1.00  0.870          H  
ATOM    210  HH  TYR A  14      -5.212   4.943  -3.606  1.00  0.870          H  
ATOM    211  N   ARG A  15     -10.934   3.701  -8.843  1.00  0.620          N  
ATOM    212  CA  ARG A  15     -11.283   4.994  -9.391  1.00  0.730          C  
ATOM    213  C   ARG A  15     -12.728   5.383  -9.033  1.00  0.790          C  
ATOM    214  O   ARG A  15     -12.993   6.527  -8.656  1.00  0.860          O  
ATOM    215  CB  ARG A  15     -11.067   4.983 -10.899  1.00  0.980          C  
ATOM    216  CG  ARG A  15      -9.577   4.982 -11.326  1.00  0.980          C  
ATOM    217  CD  ARG A  15      -9.409   5.255 -12.793  1.00  0.980          C  
ATOM    218  NE  ARG A  15      -9.882   4.137 -13.625  1.00  0.980          N  
ATOM    219  CZ  ARG A  15      -9.129   3.084 -14.057  1.00  0.980          C  
ATOM    220  NH1 ARG A  15      -7.837   3.010 -13.780  1.00  0.980          N  
ATOM    221  NH2 ARG A  15      -9.707   2.136 -14.781  1.00  0.980          N  
ATOM    222  H   ARG A  15     -10.692   2.928  -9.475  1.00  0.740          H  
ATOM    223  HA  ARG A  15     -10.610   5.735  -8.961  1.00  0.880          H  
ATOM    224 1HB  ARG A  15     -11.528   4.087 -11.325  1.00  1.170          H  
ATOM    225 2HB  ARG A  15     -11.553   5.847 -11.347  1.00  1.170          H  
ATOM    226 1HG  ARG A  15      -9.033   5.740 -10.761  1.00  1.170          H  
ATOM    227 2HG  ARG A  15      -9.154   4.000 -11.111  1.00  1.170          H  
ATOM    228 1HD  ARG A  15      -9.997   6.134 -13.056  1.00  1.170          H  
ATOM    229 2HD  ARG A  15      -8.366   5.447 -13.017  1.00  1.170          H  
ATOM    230  HE  ARG A  15     -10.884   4.136 -13.887  1.00  1.170          H  
ATOM    231 1HH1 ARG A  15      -7.391   3.738 -13.251  1.00  1.170          H  
ATOM    232 2HH1 ARG A  15      -7.281   2.237 -14.136  1.00  1.170          H  
ATOM    233 1HH2 ARG A  15     -10.712   2.223 -15.017  1.00  1.170          H  
ATOM    234 2HH2 ARG A  15      -9.185   1.340 -15.107  1.00  1.170          H  
ATOM    235  N   GLY A  16     -13.666   4.425  -9.093  1.00  0.780          N  
ATOM    236  CA  GLY A  16     -15.074   4.676  -8.755  1.00  0.860          C  
ATOM    237  C   GLY A  16     -15.255   5.178  -7.335  1.00  0.890          C  
ATOM    238  O   GLY A  16     -16.021   6.111  -7.075  1.00  0.980          O  
ATOM    239  H   GLY A  16     -13.413   3.497  -9.445  1.00  0.940          H  
ATOM    240 1HA  GLY A  16     -15.522   5.364  -9.469  1.00  1.030          H  
ATOM    241 2HA  GLY A  16     -15.608   3.741  -8.813  1.00  1.030          H  
ATOM    242  N   ARG A  17     -14.443   4.632  -6.435  1.00  0.820          N  
ATOM    243  CA  ARG A  17     -14.429   4.979  -5.022  1.00  0.850          C  
ATOM    244  C   ARG A  17     -13.845   6.360  -4.746  1.00  0.870          C  
ATOM    245  O   ARG A  17     -13.856   6.817  -3.598  1.00  0.920          O  
ATOM    246  CB  ARG A  17     -13.671   3.926  -4.209  1.00  1.180          C  
ATOM    247  CG  ARG A  17     -14.378   2.586  -4.058  1.00  1.180          C  
ATOM    248  CD  ARG A  17     -13.529   1.511  -3.385  1.00  1.180          C  
ATOM    249  NE  ARG A  17     -12.486   0.961  -4.244  1.00  1.180          N  
ATOM    250  CZ  ARG A  17     -11.599  -0.006  -3.859  1.00  1.180          C  
ATOM    251  NH1 ARG A  17     -11.641  -0.488  -2.631  1.00  1.180          N  
ATOM    252  NH2 ARG A  17     -10.702  -0.483  -4.708  1.00  1.180          N  
ATOM    253  H   ARG A  17     -13.884   3.836  -6.756  1.00  0.980          H  
ATOM    254  HA  ARG A  17     -15.462   4.975  -4.677  1.00  1.020          H  
ATOM    255 1HB  ARG A  17     -12.715   3.729  -4.688  1.00  1.410          H  
ATOM    256 2HB  ARG A  17     -13.471   4.308  -3.214  1.00  1.410          H  
ATOM    257 1HG  ARG A  17     -15.273   2.737  -3.460  1.00  1.410          H  
ATOM    258 2HG  ARG A  17     -14.673   2.223  -5.043  1.00  1.410          H  
ATOM    259 1HD  ARG A  17     -13.044   1.963  -2.520  1.00  1.410          H  
ATOM    260 2HD  ARG A  17     -14.147   0.696  -3.056  1.00  1.410          H  
ATOM    261  HE  ARG A  17     -12.456   1.293  -5.213  1.00  1.410          H  
ATOM    262 1HH1 ARG A  17     -12.321  -0.142  -1.970  1.00  1.410          H  
ATOM    263 2HH1 ARG A  17     -11.006  -1.222  -2.349  1.00  1.410          H  
ATOM    264 1HH2 ARG A  17     -10.654  -0.133  -5.656  1.00  1.410          H  
ATOM    265 2HH2 ARG A  17     -10.058  -1.204  -4.415  1.00  1.410          H  
ATOM    266  N   GLY A  18     -13.303   7.010  -5.778  1.00  0.870          N  
ATOM    267  CA  GLY A  18     -12.727   8.327  -5.650  1.00  0.920          C  
ATOM    268  C   GLY A  18     -11.353   8.287  -5.036  1.00  0.840          C  
ATOM    269  O   GLY A  18     -10.904   9.271  -4.444  1.00  0.910          O  
ATOM    270  H   GLY A  18     -13.319   6.599  -6.714  1.00  1.040          H  
ATOM    271 1HA  GLY A  18     -12.669   8.778  -6.641  1.00  1.100          H  
ATOM    272 2HA  GLY A  18     -13.384   8.953  -5.049  1.00  1.100          H  
ATOM    273  N   LYS A  19     -10.673   7.157  -5.119  1.00  0.730          N  
ATOM    274  CA  LYS A  19      -9.387   7.132  -4.487  1.00  0.690          C  
ATOM    275  C   LYS A  19      -8.391   7.667  -5.507  1.00  0.680          C  
ATOM    276  O   LYS A  19      -8.489   7.384  -6.703  1.00  0.980          O  
ATOM    277  CB  LYS A  19      -9.131   5.735  -3.948  1.00  0.980          C  
ATOM    278  CG  LYS A  19     -10.214   5.226  -2.972  1.00  0.980          C  
ATOM    279  CD  LYS A  19     -10.350   6.086  -1.708  1.00  0.980          C  
ATOM    280  CE  LYS A  19     -11.370   5.493  -0.744  1.00  0.980          C  
ATOM    281  NZ  LYS A  19     -11.590   6.369   0.447  1.00  0.980          N  
ATOM    282  H   LYS A  19     -10.999   6.342  -5.651  1.00  0.880          H  
ATOM    283  HA  LYS A  19      -9.376   7.821  -3.647  1.00  0.830          H  
ATOM    284 1HB  LYS A  19      -9.145   5.040  -4.761  1.00  1.180          H  
ATOM    285 2HB  LYS A  19      -8.165   5.696  -3.447  1.00  1.180          H  
ATOM    286 1HG  LYS A  19     -11.165   5.231  -3.490  1.00  1.180          H  
ATOM    287 2HG  LYS A  19      -9.983   4.199  -2.688  1.00  1.180          H  
ATOM    288 1HD  LYS A  19      -9.380   6.177  -1.211  1.00  1.180          H  
ATOM    289 2HD  LYS A  19     -10.703   7.080  -1.976  1.00  1.180          H  
ATOM    290 1HE  LYS A  19     -12.318   5.371  -1.269  1.00  1.180          H  
ATOM    291 2HE  LYS A  19     -11.022   4.517  -0.407  1.00  1.180          H  
ATOM    292 1HZ  LYS A  19     -12.277   5.946   1.054  1.00  1.180          H  
ATOM    293 2HZ  LYS A  19     -10.725   6.490   0.958  1.00  1.180          H  
ATOM    294 3HZ  LYS A  19     -11.925   7.272   0.139  1.00  1.180          H  
ATOM    295  N   SER A  20      -7.467   8.501  -5.051  1.00  0.550          N  
ATOM    296  CA  SER A  20      -6.515   9.109  -5.961  1.00  0.570          C  
ATOM    297  C   SER A  20      -5.091   8.697  -5.765  1.00  0.550          C  
ATOM    298  O   SER A  20      -4.385   9.202  -4.896  1.00  0.580          O  
ATOM    299  CB  SER A  20      -6.574  10.610  -5.840  1.00  0.790          C  
ATOM    300  OG  SER A  20      -5.550  11.199  -6.601  1.00  0.790          O  
ATOM    301  H   SER A  20      -7.429   8.703  -4.061  1.00  0.660          H  
ATOM    302  HA  SER A  20      -6.800   8.838  -6.977  1.00  0.680          H  
ATOM    303 1HB  SER A  20      -7.542  10.967  -6.188  1.00  0.950          H  
ATOM    304 2HB  SER A  20      -6.474  10.900  -4.798  1.00  0.950          H  
ATOM    305  HG  SER A  20      -5.647  12.172  -6.443  1.00  0.950          H  
ATOM    306  N   TRP A  21      -4.622   7.871  -6.681  1.00  0.560          N  
ATOM    307  CA  TRP A  21      -3.284   7.309  -6.637  1.00  0.550          C  
ATOM    308  C   TRP A  21      -2.243   8.415  -6.641  1.00  0.540          C  
ATOM    309  O   TRP A  21      -1.231   8.335  -5.942  1.00  0.520          O  
ATOM    310  CB  TRP A  21      -3.119   6.424  -7.874  1.00  0.770          C  
ATOM    311  CG  TRP A  21      -3.695   5.023  -7.767  1.00  0.770          C  
ATOM    312  CD1 TRP A  21      -3.499   4.138  -6.761  1.00  0.770          C  
ATOM    313  CD2 TRP A  21      -4.612   4.370  -8.698  1.00  0.770          C  
ATOM    314  NE1 TRP A  21      -4.179   2.953  -7.017  1.00  0.770          N  
ATOM    315  CE2 TRP A  21      -4.864   3.082  -8.194  1.00  0.770          C  
ATOM    316  CE3 TRP A  21      -5.211   4.759  -9.891  1.00  0.770          C  
ATOM    317  CZ2 TRP A  21      -5.688   2.182  -8.856  1.00  0.770          C  
ATOM    318  CZ3 TRP A  21      -6.039   3.865 -10.538  1.00  0.770          C  
ATOM    319  CH2 TRP A  21      -6.272   2.616 -10.039  1.00  0.770          C  
ATOM    320  H   TRP A  21      -5.257   7.562  -7.407  1.00  0.670          H  
ATOM    321  HA  TRP A  21      -3.179   6.717  -5.726  1.00  0.660          H  
ATOM    322 1HB  TRP A  21      -3.574   6.916  -8.727  1.00  0.930          H  
ATOM    323 2HB  TRP A  21      -2.054   6.323  -8.095  1.00  0.930          H  
ATOM    324  HD1 TRP A  21      -2.887   4.323  -5.907  1.00  0.930          H  
ATOM    325  HE1 TRP A  21      -4.178   2.139  -6.423  1.00  0.930          H  
ATOM    326  HE3 TRP A  21      -5.034   5.746 -10.308  1.00  0.930          H  
ATOM    327  HZ2 TRP A  21      -5.892   1.181  -8.471  1.00  0.930          H  
ATOM    328  HZ3 TRP A  21      -6.500   4.185 -11.460  1.00  0.930          H  
ATOM    329  HH2 TRP A  21      -6.931   1.955 -10.583  1.00  0.930          H  
ATOM    330  N   HIS A  22      -2.522   9.472  -7.406  1.00  0.570          N  
ATOM    331  CA  HIS A  22      -1.599  10.579  -7.554  1.00  0.580          C  
ATOM    332  C   HIS A  22      -1.450  11.371  -6.263  1.00  0.610          C  
ATOM    333  O   HIS A  22      -0.337  11.769  -5.896  1.00  0.630          O  
ATOM    334  CB  HIS A  22      -2.081  11.519  -8.663  1.00  0.810          C  
ATOM    335  CG  HIS A  22      -2.049  10.905 -10.037  1.00  0.810          C  
ATOM    336  ND1 HIS A  22      -0.888  10.460 -10.629  1.00  0.810          N  
ATOM    337  CD2 HIS A  22      -3.042  10.673 -10.930  1.00  0.810          C  
ATOM    338  CE1 HIS A  22      -1.169   9.978 -11.828  1.00  0.810          C  
ATOM    339  NE2 HIS A  22      -2.469  10.095 -12.033  1.00  0.810          N  
ATOM    340  H   HIS A  22      -3.382   9.484  -7.936  1.00  0.680          H  
ATOM    341  HA  HIS A  22      -0.627  10.194  -7.828  1.00  0.700          H  
ATOM    342 1HB  HIS A  22      -3.105  11.836  -8.448  1.00  0.970          H  
ATOM    343 2HB  HIS A  22      -1.460  12.413  -8.672  1.00  0.970          H  
ATOM    344  HD1 HIS A  22      -0.103  10.103 -10.104  1.00  0.970          H  
ATOM    345  HD2 HIS A  22      -4.116  10.857 -10.907  1.00  0.970          H  
ATOM    346  HE1 HIS A  22      -0.377   9.568 -12.459  1.00  0.970          H  
ATOM    347  N   ASP A  23      -2.548  11.554  -5.533  1.00  0.630          N  
ATOM    348  CA  ASP A  23      -2.468  12.339  -4.318  1.00  0.670          C  
ATOM    349  C   ASP A  23      -1.963  11.477  -3.182  1.00  0.630          C  
ATOM    350  O   ASP A  23      -1.224  11.960  -2.322  1.00  0.650          O  
ATOM    351  CB  ASP A  23      -3.834  12.921  -3.976  1.00  0.920          C  
ATOM    352  CG  ASP A  23      -4.297  13.979  -4.990  1.00  0.920          C  
ATOM    353  OD1 ASP A  23      -3.701  15.029  -5.038  1.00  0.920          O  
ATOM    354  OD2 ASP A  23      -5.218  13.708  -5.742  1.00  0.920          O  
ATOM    355  H   ASP A  23      -3.452  11.188  -5.850  1.00  0.760          H  
ATOM    356  HA  ASP A  23      -1.769  13.159  -4.473  1.00  0.800          H  
ATOM    357 1HB  ASP A  23      -4.564  12.115  -3.939  1.00  1.110          H  
ATOM    358 2HB  ASP A  23      -3.796  13.373  -2.984  1.00  1.110          H  
ATOM    359  N   GLU A  24      -2.319  10.193  -3.193  1.00  0.580          N  
ATOM    360  CA  GLU A  24      -1.867   9.305  -2.145  1.00  0.550          C  
ATOM    361  C   GLU A  24      -0.354   9.141  -2.240  1.00  0.540          C  
ATOM    362  O   GLU A  24       0.371   9.267  -1.246  1.00  0.550          O  
ATOM    363  CB  GLU A  24      -2.571   7.940  -2.271  1.00  0.780          C  
ATOM    364  CG  GLU A  24      -4.094   7.958  -1.897  1.00  0.780          C  
ATOM    365  CD  GLU A  24      -4.779   6.624  -1.888  1.00  0.780          C  
ATOM    366  OE1 GLU A  24      -4.205   5.626  -2.302  1.00  0.780          O  
ATOM    367  OE2 GLU A  24      -5.902   6.590  -1.446  1.00  0.780          O  
ATOM    368  H   GLU A  24      -2.927   9.842  -3.936  1.00  0.700          H  
ATOM    369  HA  GLU A  24      -2.108   9.747  -1.179  1.00  0.660          H  
ATOM    370 1HB  GLU A  24      -2.529   7.638  -3.319  1.00  0.940          H  
ATOM    371 2HB  GLU A  24      -2.037   7.182  -1.715  1.00  0.940          H  
ATOM    372 1HG  GLU A  24      -4.225   8.393  -0.946  1.00  0.940          H  
ATOM    373 2HG  GLU A  24      -4.609   8.597  -2.590  1.00  0.940          H  
ATOM    374  N   ALA A  25       0.144   8.939  -3.463  1.00  0.520          N  
ATOM    375  CA  ALA A  25       1.568   8.816  -3.682  1.00  0.520          C  
ATOM    376  C   ALA A  25       2.277  10.113  -3.326  1.00  0.570          C  
ATOM    377  O   ALA A  25       3.371  10.075  -2.762  1.00  0.590          O  
ATOM    378  CB  ALA A  25       1.841   8.438  -5.111  1.00  0.730          C  
ATOM    379  H   ALA A  25      -0.487   8.826  -4.259  1.00  0.620          H  
ATOM    380  HA  ALA A  25       1.947   8.030  -3.032  1.00  0.620          H  
ATOM    381 1HB  ALA A  25       2.911   8.331  -5.279  1.00  0.870          H  
ATOM    382 2HB  ALA A  25       1.342   7.499  -5.348  1.00  0.870          H  
ATOM    383 3HB  ALA A  25       1.446   9.223  -5.730  1.00  0.870          H  
ATOM    384  N   ALA A  26       1.679  11.274  -3.651  1.00  0.610          N  
ATOM    385  CA  ALA A  26       2.317  12.530  -3.309  1.00  0.670          C  
ATOM    386  C   ALA A  26       2.467  12.679  -1.800  1.00  0.680          C  
ATOM    387  O   ALA A  26       3.537  13.080  -1.338  1.00  0.700          O  
ATOM    388  CB  ALA A  26       1.521  13.691  -3.859  1.00  0.910          C  
ATOM    389  H   ALA A  26       0.802  11.293  -4.180  1.00  0.730          H  
ATOM    390  HA  ALA A  26       3.309  12.534  -3.753  1.00  0.800          H  
ATOM    391 1HB  ALA A  26       2.021  14.627  -3.616  1.00  1.100          H  
ATOM    392 2HB  ALA A  26       1.431  13.590  -4.941  1.00  1.100          H  
ATOM    393 3HB  ALA A  26       0.527  13.686  -3.414  1.00  1.100          H  
ATOM    394  N   ASP A  27       1.429  12.308  -1.027  1.00  0.670          N  
ATOM    395  CA  ASP A  27       1.518  12.414   0.428  1.00  0.680          C  
ATOM    396  C   ASP A  27       2.591  11.488   0.976  1.00  0.650          C  
ATOM    397  O   ASP A  27       3.358  11.875   1.869  1.00  0.670          O  
ATOM    398  CB  ASP A  27       0.187  12.068   1.111  1.00  0.950          C  
ATOM    399  CG  ASP A  27      -0.925  13.135   0.973  1.00  0.950          C  
ATOM    400  OD1 ASP A  27      -0.657  14.238   0.565  1.00  0.950          O  
ATOM    401  OD2 ASP A  27      -2.037  12.826   1.327  1.00  0.950          O  
ATOM    402  H   ASP A  27       0.543  12.027  -1.466  1.00  0.800          H  
ATOM    403  HA  ASP A  27       1.785  13.440   0.681  1.00  0.820          H  
ATOM    404 1HB  ASP A  27      -0.188  11.135   0.677  1.00  1.140          H  
ATOM    405 2HB  ASP A  27       0.361  11.879   2.168  1.00  1.140          H  
ATOM    406  N   VAL A  28       2.681  10.278   0.418  1.00  0.590          N  
ATOM    407  CA  VAL A  28       3.701   9.346   0.857  1.00  0.570          C  
ATOM    408  C   VAL A  28       5.074   9.890   0.521  1.00  0.600          C  
ATOM    409  O   VAL A  28       5.979   9.805   1.351  1.00  0.620          O  
ATOM    410  CB  VAL A  28       3.504   7.942   0.253  1.00  0.810          C  
ATOM    411  CG1 VAL A  28       4.717   7.048   0.566  1.00  0.810          C  
ATOM    412  CG2 VAL A  28       2.306   7.310   0.838  1.00  0.810          C  
ATOM    413  H   VAL A  28       1.996  10.003  -0.298  1.00  0.710          H  
ATOM    414  HA  VAL A  28       3.631   9.251   1.939  1.00  0.680          H  
ATOM    415  HB  VAL A  28       3.371   8.034  -0.806  1.00  0.970          H  
ATOM    416 1HG1 VAL A  28       4.569   6.058   0.157  1.00  0.970          H  
ATOM    417 2HG1 VAL A  28       5.599   7.476   0.132  1.00  0.970          H  
ATOM    418 3HG1 VAL A  28       4.845   6.973   1.640  1.00  0.970          H  
ATOM    419 1HG2 VAL A  28       2.162   6.329   0.410  1.00  0.970          H  
ATOM    420 2HG2 VAL A  28       2.472   7.222   1.899  1.00  0.970          H  
ATOM    421 3HG2 VAL A  28       1.427   7.924   0.642  1.00  0.970          H  
ATOM    422  N   ALA A  29       5.255  10.408  -0.698  1.00  0.620          N  
ATOM    423  CA  ALA A  29       6.541  10.944  -1.086  1.00  0.650          C  
ATOM    424  C   ALA A  29       6.947  12.089  -0.167  1.00  0.700          C  
ATOM    425  O   ALA A  29       8.111  12.161   0.228  1.00  0.730          O  
ATOM    426  CB  ALA A  29       6.498  11.417  -2.525  1.00  0.900          C  
ATOM    427  H   ALA A  29       4.484  10.421  -1.367  1.00  0.740          H  
ATOM    428  HA  ALA A  29       7.279  10.156  -0.992  1.00  0.780          H  
ATOM    429 1HB  ALA A  29       7.474  11.800  -2.816  1.00  1.080          H  
ATOM    430 2HB  ALA A  29       6.219  10.589  -3.171  1.00  1.080          H  
ATOM    431 3HB  ALA A  29       5.755  12.203  -2.611  1.00  1.080          H  
ATOM    432  N   ASP A  30       6.004  12.964   0.226  1.00  0.730          N  
ATOM    433  CA  ASP A  30       6.372  14.044   1.131  1.00  0.790          C  
ATOM    434  C   ASP A  30       6.794  13.502   2.491  1.00  0.790          C  
ATOM    435  O   ASP A  30       7.765  13.996   3.071  1.00  0.850          O  
ATOM    436  CB  ASP A  30       5.232  15.047   1.341  1.00  1.080          C  
ATOM    437  CG  ASP A  30       4.939  16.002   0.157  1.00  1.080          C  
ATOM    438  OD1 ASP A  30       5.713  16.091  -0.788  1.00  1.080          O  
ATOM    439  OD2 ASP A  30       3.942  16.679   0.242  1.00  1.080          O  
ATOM    440  H   ASP A  30       5.055  12.910  -0.161  1.00  0.880          H  
ATOM    441  HA  ASP A  30       7.216  14.578   0.698  1.00  0.950          H  
ATOM    442 1HB  ASP A  30       4.315  14.485   1.550  1.00  1.300          H  
ATOM    443 2HB  ASP A  30       5.444  15.648   2.223  1.00  1.300          H  
ATOM    444  N   ARG A  31       6.081  12.481   2.998  1.00  0.740          N  
ATOM    445  CA  ARG A  31       6.418  11.873   4.284  1.00  0.750          C  
ATOM    446  C   ARG A  31       7.823  11.279   4.249  1.00  0.740          C  
ATOM    447  O   ARG A  31       8.606  11.446   5.201  1.00  0.780          O  
ATOM    448  CB  ARG A  31       5.411  10.775   4.648  1.00  1.050          C  
ATOM    449  CG  ARG A  31       5.637  10.040   6.003  1.00  1.050          C  
ATOM    450  CD  ARG A  31       5.420  10.966   7.156  1.00  1.050          C  
ATOM    451  NE  ARG A  31       5.623  10.342   8.455  1.00  1.050          N  
ATOM    452  CZ  ARG A  31       6.803  10.212   9.107  1.00  1.050          C  
ATOM    453  NH1 ARG A  31       7.948  10.618   8.579  1.00  1.050          N  
ATOM    454  NH2 ARG A  31       6.808   9.662  10.314  1.00  1.050          N  
ATOM    455  H   ARG A  31       5.247  12.158   2.491  1.00  0.890          H  
ATOM    456  HA  ARG A  31       6.385  12.655   5.037  1.00  0.900          H  
ATOM    457 1HB  ARG A  31       4.409  11.200   4.659  1.00  1.260          H  
ATOM    458 2HB  ARG A  31       5.422  10.014   3.869  1.00  1.260          H  
ATOM    459 1HG  ARG A  31       4.926   9.218   6.086  1.00  1.260          H  
ATOM    460 2HG  ARG A  31       6.651   9.643   6.053  1.00  1.260          H  
ATOM    461 1HD  ARG A  31       6.093  11.812   7.091  1.00  1.260          H  
ATOM    462 2HD  ARG A  31       4.392  11.329   7.119  1.00  1.260          H  
ATOM    463  HE  ARG A  31       4.795  10.007   8.932  1.00  1.260          H  
ATOM    464 1HH1 ARG A  31       7.994  11.021   7.641  1.00  1.260          H  
ATOM    465 2HH1 ARG A  31       8.795  10.508   9.120  1.00  1.260          H  
ATOM    466 1HH2 ARG A  31       5.942   9.346  10.732  1.00  1.260          H  
ATOM    467 2HH2 ARG A  31       7.674   9.555  10.821  1.00  1.260          H  
ATOM    468  N   ILE A  32       8.144  10.604   3.137  1.00  0.700          N  
ATOM    469  CA  ILE A  32       9.448  10.001   2.950  1.00  0.700          C  
ATOM    470  C   ILE A  32      10.511  11.064   2.919  1.00  0.760          C  
ATOM    471  O   ILE A  32      11.534  10.910   3.574  1.00  0.800          O  
ATOM    472  CB  ILE A  32       9.534   9.186   1.645  1.00  0.980          C  
ATOM    473  CG1 ILE A  32       8.628   7.928   1.728  1.00  0.980          C  
ATOM    474  CG2 ILE A  32      11.034   8.797   1.382  1.00  0.980          C  
ATOM    475  CD1 ILE A  32       8.370   7.252   0.378  1.00  0.980          C  
ATOM    476  H   ILE A  32       7.423  10.483   2.415  1.00  0.840          H  
ATOM    477  HA  ILE A  32       9.647   9.341   3.792  1.00  0.840          H  
ATOM    478  HB  ILE A  32       9.159   9.789   0.826  1.00  1.180          H  
ATOM    479 1HG1 ILE A  32       9.108   7.208   2.380  1.00  1.180          H  
ATOM    480 2HG1 ILE A  32       7.674   8.199   2.171  1.00  1.180          H  
ATOM    481 1HG2 ILE A  32      11.116   8.232   0.470  1.00  1.180          H  
ATOM    482 2HG2 ILE A  32      11.660   9.681   1.286  1.00  1.180          H  
ATOM    483 3HG2 ILE A  32      11.402   8.198   2.216  1.00  1.180          H  
ATOM    484 1HD1 ILE A  32       7.741   6.376   0.528  1.00  1.180          H  
ATOM    485 2HD1 ILE A  32       7.863   7.948  -0.280  1.00  1.180          H  
ATOM    486 3HD1 ILE A  32       9.285   6.950  -0.087  1.00  1.180          H  
ATOM    487  N   ARG A  33      10.296  12.123   2.130  1.00  0.770          N  
ATOM    488  CA  ARG A  33      11.262  13.199   2.019  1.00  0.830          C  
ATOM    489  C   ARG A  33      11.474  13.897   3.356  1.00  0.900          C  
ATOM    490  O   ARG A  33      12.589  14.277   3.691  1.00  0.960          O  
ATOM    491  CB  ARG A  33      10.803  14.209   0.969  1.00  1.140          C  
ATOM    492  CG  ARG A  33      10.763  13.679  -0.493  1.00  1.140          C  
ATOM    493  CD  ARG A  33      12.091  13.515  -1.064  1.00  1.140          C  
ATOM    494  NE  ARG A  33      12.061  13.063  -2.462  1.00  1.140          N  
ATOM    495  CZ  ARG A  33      13.161  12.662  -3.102  1.00  1.140          C  
ATOM    496  NH1 ARG A  33      14.286  12.712  -2.451  1.00  1.140          N  
ATOM    497  NH2 ARG A  33      13.134  12.219  -4.355  1.00  1.140          N  
ATOM    498  H   ARG A  33       9.434  12.172   1.581  1.00  0.920          H  
ATOM    499  HA  ARG A  33      12.212  12.773   1.710  1.00  1.000          H  
ATOM    500 1HB  ARG A  33       9.797  14.546   1.219  1.00  1.370          H  
ATOM    501 2HB  ARG A  33      11.458  15.078   0.994  1.00  1.370          H  
ATOM    502 1HG  ARG A  33      10.320  12.693  -0.507  1.00  1.370          H  
ATOM    503 2HG  ARG A  33      10.178  14.350  -1.121  1.00  1.370          H  
ATOM    504 1HD  ARG A  33      12.630  14.463  -1.015  1.00  1.370          H  
ATOM    505 2HD  ARG A  33      12.625  12.765  -0.486  1.00  1.370          H  
ATOM    506  HE  ARG A  33      11.176  13.024  -2.951  1.00  1.370          H  
ATOM    507 1HH1 ARG A  33      14.309  13.061  -1.512  1.00  1.370          H  
ATOM    508 2HH1 ARG A  33      15.139  12.355  -2.872  1.00  1.370          H  
ATOM    509 1HH2 ARG A  33      12.265  12.183  -4.903  1.00  1.370          H  
ATOM    510 2HH2 ARG A  33      13.990  11.931  -4.802  1.00  1.370          H  
ATOM    511  N   ALA A  34      10.417  14.071   4.148  1.00  0.900          N  
ATOM    512  CA  ALA A  34      10.607  14.701   5.441  1.00  0.970          C  
ATOM    513  C   ALA A  34      11.550  13.865   6.300  1.00  0.990          C  
ATOM    514  O   ALA A  34      12.460  14.396   6.941  1.00  1.080          O  
ATOM    515  CB  ALA A  34       9.270  14.865   6.140  1.00  1.330          C  
ATOM    516  H   ALA A  34       9.481  13.816   3.824  1.00  1.080          H  
ATOM    517  HA  ALA A  34      11.060  15.677   5.284  1.00  1.160          H  
ATOM    518 1HB  ALA A  34       9.419  15.351   7.101  1.00  1.600          H  
ATOM    519 2HB  ALA A  34       8.613  15.472   5.517  1.00  1.600          H  
ATOM    520 3HB  ALA A  34       8.820  13.885   6.290  1.00  1.600          H  
ATOM    521  N   ALA A  35      11.341  12.545   6.292  1.00  0.900          N  
ATOM    522  CA  ALA A  35      12.200  11.627   7.022  1.00  0.920          C  
ATOM    523  C   ALA A  35      13.611  11.529   6.436  1.00  0.960          C  
ATOM    524  O   ALA A  35      14.597  11.438   7.172  1.00  1.040          O  
ATOM    525  CB  ALA A  35      11.577  10.266   7.025  1.00  1.280          C  
ATOM    526  H   ALA A  35      10.518  12.180   5.798  1.00  1.080          H  
ATOM    527  HA  ALA A  35      12.283  11.991   8.043  1.00  1.100          H  
ATOM    528 1HB  ALA A  35      12.215   9.611   7.606  1.00  1.540          H  
ATOM    529 2HB  ALA A  35      10.590  10.316   7.467  1.00  1.540          H  
ATOM    530 3HB  ALA A  35      11.497   9.900   5.999  1.00  1.540          H  
ATOM    531  N   ARG A  36      13.688  11.526   5.108  1.00  0.910          N  
ATOM    532  CA  ARG A  36      14.918  11.399   4.356  1.00  0.970          C  
ATOM    533  C   ARG A  36      14.981  12.438   3.217  1.00  0.990          C  
ATOM    534  O   ARG A  36      14.587  12.142   2.075  1.00  0.970          O  
ATOM    535  CB  ARG A  36      15.038   9.987   3.795  1.00  1.330          C  
ATOM    536  CG  ARG A  36      16.294   9.736   2.977  1.00  1.330          C  
ATOM    537  CD  ARG A  36      17.524   9.592   3.776  1.00  1.330          C  
ATOM    538  NE  ARG A  36      18.676   9.669   2.896  1.00  1.330          N  
ATOM    539  CZ  ARG A  36      19.225   8.658   2.204  1.00  1.330          C  
ATOM    540  NH1 ARG A  36      18.750   7.439   2.299  1.00  1.330          N  
ATOM    541  NH2 ARG A  36      20.251   8.905   1.407  1.00  1.330          N  
ATOM    542  H   ARG A  36      12.820  11.591   4.585  1.00  1.090          H  
ATOM    543  HA  ARG A  36      15.744  11.538   5.043  1.00  1.160          H  
ATOM    544 1HB  ARG A  36      15.032   9.272   4.621  1.00  1.600          H  
ATOM    545 2HB  ARG A  36      14.170   9.771   3.172  1.00  1.600          H  
ATOM    546 1HG  ARG A  36      16.162   8.828   2.403  1.00  1.600          H  
ATOM    547 2HG  ARG A  36      16.480  10.552   2.305  1.00  1.600          H  
ATOM    548 1HD  ARG A  36      17.609  10.391   4.504  1.00  1.600          H  
ATOM    549 2HD  ARG A  36      17.531   8.636   4.287  1.00  1.600          H  
ATOM    550  HE  ARG A  36      19.078  10.612   2.750  1.00  1.600          H  
ATOM    551 1HH1 ARG A  36      17.967   7.233   2.885  1.00  1.600          H  
ATOM    552 2HH1 ARG A  36      19.156   6.683   1.724  1.00  1.600          H  
ATOM    553 1HH2 ARG A  36      20.617   9.860   1.322  1.00  1.600          H  
ATOM    554 2HH2 ARG A  36      20.663   8.158   0.871  1.00  1.600          H  
ATOM    555  N   PRO A  37      15.503  13.654   3.490  1.00  1.030          N  
ATOM    556  CA  PRO A  37      15.599  14.792   2.582  1.00  1.070          C  
ATOM    557  C   PRO A  37      16.226  14.456   1.230  1.00  1.080          C  
ATOM    558  O   PRO A  37      15.860  15.051   0.214  1.00  1.110          O  
ATOM    559  CB  PRO A  37      16.470  15.769   3.381  1.00  1.600          C  
ATOM    560  CG  PRO A  37      16.145  15.451   4.827  1.00  1.600          C  
ATOM    561  CD  PRO A  37      15.982  13.955   4.866  1.00  1.600          C  
ATOM    562  HA  PRO A  37      14.592  15.208   2.439  1.00  1.280          H  
ATOM    563 1HB  PRO A  37      17.533  15.616   3.131  1.00  1.930          H  
ATOM    564 2HB  PRO A  37      16.219  16.802   3.104  1.00  1.930          H  
ATOM    565 1HG  PRO A  37      16.939  15.811   5.495  1.00  1.930          H  
ATOM    566 2HG  PRO A  37      15.215  15.967   5.128  1.00  1.930          H  
ATOM    567 1HD  PRO A  37      16.942  13.466   5.077  1.00  1.930          H  
ATOM    568 2HD  PRO A  37      15.210  13.725   5.618  1.00  1.930          H  
ATOM    569  N   ASP A  38      17.139  13.483   1.189  1.00  1.070          N  
ATOM    570  CA  ASP A  38      17.751  13.119  -0.065  1.00  1.090          C  
ATOM    571  C   ASP A  38      17.553  11.653  -0.435  1.00  1.050          C  
ATOM    572  O   ASP A  38      18.472  11.001  -0.933  1.00  1.090          O  
ATOM    573  CB  ASP A  38      19.239  13.434   0.037  1.00  1.520          C  
ATOM    574  CG  ASP A  38      19.858  12.697   1.239  1.00  1.520          C  
ATOM    575  OD1 ASP A  38      19.091  12.325   2.134  1.00  1.520          O  
ATOM    576  OD2 ASP A  38      21.047  12.498   1.275  1.00  1.520          O  
ATOM    577  H   ASP A  38      17.500  13.017   2.024  1.00  1.280          H  
ATOM    578  HA  ASP A  38      17.314  13.726  -0.857  1.00  1.310          H  
ATOM    579 1HB  ASP A  38      19.748  13.126  -0.877  1.00  1.820          H  
ATOM    580 2HB  ASP A  38      19.382  14.508   0.157  1.00  1.820          H  
ATOM    581  N   ALA A  39      16.311  11.185  -0.310  1.00  0.970          N  
ATOM    582  CA  ALA A  39      15.913   9.859  -0.768  1.00  0.910          C  
ATOM    583  C   ALA A  39      16.035   9.763  -2.294  1.00  0.950          C  
ATOM    584  O   ALA A  39      15.817  10.748  -3.006  1.00  1.070          O  
ATOM    585  CB  ALA A  39      14.480   9.572  -0.343  1.00  1.300          C  
ATOM    586  H   ALA A  39      15.634  11.758   0.206  1.00  1.160          H  
ATOM    587  HA  ALA A  39      16.590   9.128  -0.326  1.00  1.090          H  
ATOM    588 1HB  ALA A  39      14.191   8.584  -0.676  1.00  1.560          H  
ATOM    589 2HB  ALA A  39      14.397   9.629   0.735  1.00  1.560          H  
ATOM    590 3HB  ALA A  39      13.821  10.311  -0.787  1.00  1.560          H  
ATOM    591  N   ALA A  40      16.391   8.595  -2.819  1.00  0.890          N  
ATOM    592  CA  ALA A  40      16.445   8.402  -4.261  1.00  0.890          C  
ATOM    593  C   ALA A  40      15.662   7.168  -4.723  1.00  0.820          C  
ATOM    594  O   ALA A  40      15.090   7.156  -5.822  1.00  0.810          O  
ATOM    595  CB  ALA A  40      17.882   8.262  -4.717  1.00  1.250          C  
ATOM    596  H   ALA A  40      16.639   7.820  -2.215  1.00  1.070          H  
ATOM    597  HA  ALA A  40      16.021   9.279  -4.722  1.00  1.070          H  
ATOM    598 1HB  ALA A  40      17.912   8.151  -5.798  1.00  1.500          H  
ATOM    599 2HB  ALA A  40      18.440   9.150  -4.421  1.00  1.500          H  
ATOM    600 3HB  ALA A  40      18.319   7.380  -4.245  1.00  1.500          H  
ATOM    601  N   ARG A  41      15.653   6.126  -3.888  1.00  0.770          N  
ATOM    602  CA  ARG A  41      15.079   4.844  -4.300  1.00  0.720          C  
ATOM    603  C   ARG A  41      13.887   4.372  -3.470  1.00  0.660          C  
ATOM    604  O   ARG A  41      13.943   4.308  -2.237  1.00  0.670          O  
ATOM    605  CB  ARG A  41      16.148   3.760  -4.246  1.00  1.030          C  
ATOM    606  CG  ARG A  41      17.310   3.943  -5.178  1.00  1.030          C  
ATOM    607  CD  ARG A  41      18.258   2.784  -5.123  1.00  1.030          C  
ATOM    608  NE  ARG A  41      18.898   2.651  -3.817  1.00  1.030          N  
ATOM    609  CZ  ARG A  41      19.977   3.365  -3.401  1.00  1.030          C  
ATOM    610  NH1 ARG A  41      20.534   4.279  -4.182  1.00  1.030          N  
ATOM    611  NH2 ARG A  41      20.474   3.142  -2.202  1.00  1.030          N  
ATOM    612  H   ARG A  41      16.139   6.221  -2.990  1.00  0.920          H  
ATOM    613  HA  ARG A  41      14.759   4.944  -5.328  1.00  0.860          H  
ATOM    614 1HB  ARG A  41      16.553   3.721  -3.242  1.00  1.230          H  
ATOM    615 2HB  ARG A  41      15.716   2.802  -4.470  1.00  1.230          H  
ATOM    616 1HG  ARG A  41      16.947   4.032  -6.181  1.00  1.230          H  
ATOM    617 2HG  ARG A  41      17.842   4.851  -4.905  1.00  1.230          H  
ATOM    618 1HD  ARG A  41      17.700   1.864  -5.315  1.00  1.230          H  
ATOM    619 2HD  ARG A  41      19.028   2.895  -5.882  1.00  1.230          H  
ATOM    620  HE  ARG A  41      18.523   1.929  -3.168  1.00  1.230          H  
ATOM    621 1HH1 ARG A  41      20.160   4.459  -5.099  1.00  1.230          H  
ATOM    622 2HH1 ARG A  41      21.332   4.804  -3.855  1.00  1.230          H  
ATOM    623 1HH2 ARG A  41      20.045   2.448  -1.611  1.00  1.230          H  
ATOM    624 2HH2 ARG A  41      21.271   3.665  -1.875  1.00  1.230          H  
ATOM    625  N   LEU A  42      12.832   3.966  -4.160  1.00  0.620          N  
ATOM    626  CA  LEU A  42      11.628   3.467  -3.490  1.00  0.570          C  
ATOM    627  C   LEU A  42      11.059   2.119  -3.967  1.00  0.520          C  
ATOM    628  O   LEU A  42      10.829   1.902  -5.156  1.00  0.520          O  
ATOM    629  CB  LEU A  42      10.583   4.583  -3.535  1.00  0.820          C  
ATOM    630  CG  LEU A  42       9.127   4.253  -3.211  1.00  0.820          C  
ATOM    631  CD1 LEU A  42       8.900   3.782  -1.862  1.00  0.820          C  
ATOM    632  CD2 LEU A  42       8.391   5.486  -3.323  1.00  0.820          C  
ATOM    633  H   LEU A  42      12.883   4.061  -5.182  1.00  0.740          H  
ATOM    634  HA  LEU A  42      11.886   3.337  -2.447  1.00  0.680          H  
ATOM    635 1HB  LEU A  42      10.896   5.342  -2.818  1.00  0.980          H  
ATOM    636 2HB  LEU A  42      10.617   5.040  -4.504  1.00  0.980          H  
ATOM    637  HG  LEU A  42       8.757   3.503  -3.917  1.00  0.980          H  
ATOM    638 1HD1 LEU A  42       7.838   3.623  -1.790  1.00  0.980          H  
ATOM    639 2HD1 LEU A  42       9.400   2.870  -1.647  1.00  0.980          H  
ATOM    640 3HD1 LEU A  42       9.211   4.524  -1.162  1.00  0.980          H  
ATOM    641 1HD2 LEU A  42       7.351   5.294  -3.113  1.00  0.980          H  
ATOM    642 2HD2 LEU A  42       8.776   6.201  -2.604  1.00  0.980          H  
ATOM    643 3HD2 LEU A  42       8.512   5.870  -4.305  1.00  0.980          H  
ATOM    644  N   LEU A  43      10.823   1.223  -3.000  1.00  0.500          N  
ATOM    645  CA  LEU A  43      10.228  -0.099  -3.234  1.00  0.470          C  
ATOM    646  C   LEU A  43       8.794  -0.176  -2.735  1.00  0.410          C  
ATOM    647  O   LEU A  43       8.537   0.082  -1.561  1.00  0.410          O  
ATOM    648  CB  LEU A  43      11.028  -1.206  -2.535  1.00  0.670          C  
ATOM    649  CG  LEU A  43      10.443  -2.671  -2.578  1.00  0.670          C  
ATOM    650  CD1 LEU A  43      10.419  -3.201  -4.018  1.00  0.670          C  
ATOM    651  CD2 LEU A  43      11.298  -3.587  -1.680  1.00  0.670          C  
ATOM    652  H   LEU A  43      11.044   1.518  -2.042  1.00  0.600          H  
ATOM    653  HA  LEU A  43      10.242  -0.283  -4.299  1.00  0.560          H  
ATOM    654 1HB  LEU A  43      11.960  -1.252  -3.007  1.00  0.800          H  
ATOM    655 2HB  LEU A  43      11.181  -0.924  -1.504  1.00  0.800          H  
ATOM    656  HG  LEU A  43       9.426  -2.663  -2.213  1.00  0.800          H  
ATOM    657 1HD1 LEU A  43      10.004  -4.210  -4.029  1.00  0.800          H  
ATOM    658 2HD1 LEU A  43       9.806  -2.569  -4.632  1.00  0.800          H  
ATOM    659 3HD1 LEU A  43      11.430  -3.220  -4.421  1.00  0.800          H  
ATOM    660 1HD2 LEU A  43      10.881  -4.591  -1.706  1.00  0.800          H  
ATOM    661 2HD2 LEU A  43      12.312  -3.609  -2.039  1.00  0.800          H  
ATOM    662 3HD2 LEU A  43      11.298  -3.226  -0.662  1.00  0.800          H  
ATOM    663  N   ASP A  44       7.867  -0.568  -3.603  1.00  0.380          N  
ATOM    664  CA  ASP A  44       6.470  -0.696  -3.177  1.00  0.330          C  
ATOM    665  C   ASP A  44       6.084  -2.187  -3.117  1.00  0.290          C  
ATOM    666  O   ASP A  44       6.053  -2.867  -4.152  1.00  0.300          O  
ATOM    667  CB  ASP A  44       5.515   0.085  -4.101  1.00  0.480          C  
ATOM    668  CG  ASP A  44       4.049   0.157  -3.571  1.00  0.480          C  
ATOM    669  OD1 ASP A  44       3.887   0.121  -2.360  1.00  0.480          O  
ATOM    670  OD2 ASP A  44       3.112   0.283  -4.352  1.00  0.480          O  
ATOM    671  H   ASP A  44       8.159  -0.746  -4.569  1.00  0.460          H  
ATOM    672  HA  ASP A  44       6.370  -0.292  -2.172  1.00  0.400          H  
ATOM    673 1HB  ASP A  44       5.889   1.103  -4.220  1.00  0.580          H  
ATOM    674 2HB  ASP A  44       5.506  -0.386  -5.072  1.00  0.580          H  
ATOM    675  N   VAL A  45       5.932  -2.697  -1.898  1.00  0.270          N  
ATOM    676  CA  VAL A  45       5.624  -4.090  -1.595  1.00  0.260          C  
ATOM    677  C   VAL A  45       4.114  -4.283  -1.595  1.00  0.210          C  
ATOM    678  O   VAL A  45       3.406  -3.551  -0.912  1.00  0.200          O  
ATOM    679  CB  VAL A  45       6.239  -4.458  -0.220  1.00  0.370          C  
ATOM    680  CG1 VAL A  45       5.867  -5.856   0.205  1.00  0.370          C  
ATOM    681  CG2 VAL A  45       7.756  -4.328  -0.309  1.00  0.370          C  
ATOM    682  H   VAL A  45       5.984  -2.044  -1.116  1.00  0.320          H  
ATOM    683  HA  VAL A  45       6.055  -4.722  -2.366  1.00  0.310          H  
ATOM    684  HB  VAL A  45       5.866  -3.773   0.529  1.00  0.440          H  
ATOM    685 1HG1 VAL A  45       6.323  -6.049   1.173  1.00  0.440          H  
ATOM    686 2HG1 VAL A  45       4.787  -5.944   0.294  1.00  0.440          H  
ATOM    687 3HG1 VAL A  45       6.226  -6.573  -0.516  1.00  0.440          H  
ATOM    688 1HG2 VAL A  45       8.200  -4.564   0.647  1.00  0.440          H  
ATOM    689 2HG2 VAL A  45       8.142  -5.010  -1.066  1.00  0.440          H  
ATOM    690 3HG2 VAL A  45       8.004  -3.309  -0.576  1.00  0.440          H  
ATOM    691  N   GLY A  46       3.616  -5.257  -2.355  1.00  0.200          N  
ATOM    692  CA  GLY A  46       2.175  -5.454  -2.459  1.00  0.170          C  
ATOM    693  C   GLY A  46       1.651  -4.354  -3.368  1.00  0.150          C  
ATOM    694  O   GLY A  46       0.579  -3.792  -3.149  1.00  0.130          O  
ATOM    695  H   GLY A  46       4.243  -5.815  -2.927  1.00  0.240          H  
ATOM    696 1HA  GLY A  46       1.959  -6.434  -2.891  1.00  0.200          H  
ATOM    697 2HA  GLY A  46       1.709  -5.398  -1.477  1.00  0.200          H  
ATOM    698  N   CYS A  47       2.440  -4.047  -4.399  1.00  0.160          N  
ATOM    699  CA  CYS A  47       2.161  -2.954  -5.334  1.00  0.160          C  
ATOM    700  C   CYS A  47       0.911  -3.079  -6.206  1.00  0.140          C  
ATOM    701  O   CYS A  47       0.593  -2.116  -6.917  1.00  0.150          O  
ATOM    702  CB  CYS A  47       3.346  -2.697  -6.274  1.00  0.220          C  
ATOM    703  SG  CYS A  47       3.703  -3.984  -7.508  1.00  0.220          S  
ATOM    704  H   CYS A  47       3.286  -4.608  -4.504  1.00  0.190          H  
ATOM    705  HA  CYS A  47       2.047  -2.051  -4.731  1.00  0.190          H  
ATOM    706 1HB  CYS A  47       3.168  -1.766  -6.806  1.00  0.270          H  
ATOM    707 2HB  CYS A  47       4.233  -2.545  -5.686  1.00  0.270          H  
ATOM    708  HG  CYS A  47       2.449  -4.094  -7.984  1.00  0.270          H  
ATOM    709  N   GLY A  48       0.243  -4.233  -6.231  1.00  0.130          N  
ATOM    710  CA  GLY A  48      -0.962  -4.380  -7.019  1.00  0.130          C  
ATOM    711  C   GLY A  48      -0.688  -4.113  -8.474  1.00  0.130          C  
ATOM    712  O   GLY A  48       0.208  -4.711  -9.068  1.00  0.140          O  
ATOM    713  H   GLY A  48       0.513  -5.031  -5.648  1.00  0.160          H  
ATOM    714 1HA  GLY A  48      -1.349  -5.391  -6.889  1.00  0.160          H  
ATOM    715 2HA  GLY A  48      -1.725  -3.696  -6.651  1.00  0.160          H  
ATOM    716  N   THR A  49      -1.456  -3.184  -9.047  1.00  0.150          N  
ATOM    717  CA  THR A  49      -1.338  -2.845 -10.455  1.00  0.180          C  
ATOM    718  C   THR A  49      -0.336  -1.721 -10.706  1.00  0.200          C  
ATOM    719  O   THR A  49      -0.275  -1.156 -11.800  1.00  0.240          O  
ATOM    720  CB  THR A  49      -2.676  -2.483 -11.087  1.00  0.240          C  
ATOM    721  OG1 THR A  49      -3.214  -1.313 -10.486  1.00  0.240          O  
ATOM    722  CG2 THR A  49      -3.641  -3.633 -10.871  1.00  0.240          C  
ATOM    723  H   THR A  49      -2.158  -2.708  -8.500  1.00  0.180          H  
ATOM    724  HA  THR A  49      -0.975  -3.726 -10.982  1.00  0.220          H  
ATOM    725  HB  THR A  49      -2.532  -2.311 -12.155  1.00  0.290          H  
ATOM    726  HG1 THR A  49      -3.724  -0.854 -11.201  1.00  0.290          H  
ATOM    727 1HG2 THR A  49      -4.597  -3.407 -11.326  1.00  0.290          H  
ATOM    728 2HG2 THR A  49      -3.231  -4.530 -11.312  1.00  0.290          H  
ATOM    729 3HG2 THR A  49      -3.777  -3.781  -9.812  1.00  0.290          H  
ATOM    730  N   GLY A  50       0.387  -1.304  -9.665  1.00  0.200          N  
ATOM    731  CA  GLY A  50       1.462  -0.331  -9.826  1.00  0.250          C  
ATOM    732  C   GLY A  50       1.084   1.139  -9.915  1.00  0.290          C  
ATOM    733  O   GLY A  50       1.938   1.984 -10.167  1.00  0.370          O  
ATOM    734  H   GLY A  50       0.260  -1.743  -8.749  1.00  0.240          H  
ATOM    735 1HA  GLY A  50       2.157  -0.465  -8.996  1.00  0.300          H  
ATOM    736 2HA  GLY A  50       2.013  -0.604 -10.721  1.00  0.300          H  
ATOM    737  N   ALA A  51      -0.164   1.478  -9.732  1.00  0.300          N  
ATOM    738  CA  ALA A  51      -0.546   2.873  -9.864  1.00  0.350          C  
ATOM    739  C   ALA A  51       0.169   3.815  -8.863  1.00  0.360          C  
ATOM    740  O   ALA A  51       0.453   4.974  -9.196  1.00  0.390          O  
ATOM    741  CB  ALA A  51      -1.996   2.967  -9.758  1.00  0.470          C  
ATOM    742  H   ALA A  51      -0.839   0.751  -9.533  1.00  0.360          H  
ATOM    743  HA  ALA A  51      -0.266   3.199 -10.867  1.00  0.420          H  
ATOM    744 1HB  ALA A  51      -2.266   3.996  -9.923  1.00  0.560          H  
ATOM    745 2HB  ALA A  51      -2.471   2.334 -10.506  1.00  0.560          H  
ATOM    746 3HB  ALA A  51      -2.253   2.634  -8.783  1.00  0.560          H  
ATOM    747  N   HIS A  52       0.494   3.359  -7.642  1.00  0.340          N  
ATOM    748  CA  HIS A  52       1.199   4.295  -6.769  1.00  0.360          C  
ATOM    749  C   HIS A  52       2.612   4.467  -7.313  1.00  0.360          C  
ATOM    750  O   HIS A  52       3.134   5.579  -7.306  1.00  0.390          O  
ATOM    751  CB  HIS A  52       1.262   3.876  -5.299  1.00  0.500          C  
ATOM    752  CG  HIS A  52      -0.025   3.965  -4.555  1.00  0.500          C  
ATOM    753  ND1 HIS A  52      -0.814   2.869  -4.309  1.00  0.500          N  
ATOM    754  CD2 HIS A  52      -0.672   5.030  -4.009  1.00  0.500          C  
ATOM    755  CE1 HIS A  52      -1.893   3.246  -3.633  1.00  0.500          C  
ATOM    756  NE2 HIS A  52      -1.833   4.551  -3.443  1.00  0.500          N  
ATOM    757  H   HIS A  52       0.258   2.423  -7.336  1.00  0.410          H  
ATOM    758  HA  HIS A  52       0.712   5.270  -6.804  1.00  0.430          H  
ATOM    759 1HB  HIS A  52       1.654   2.858  -5.214  1.00  0.600          H  
ATOM    760 2HB  HIS A  52       1.943   4.530  -4.798  1.00  0.600          H  
ATOM    761  HD2 HIS A  52      -0.343   6.069  -4.020  1.00  0.600          H  
ATOM    762  HE1 HIS A  52      -2.702   2.596  -3.298  1.00  0.600          H  
ATOM    763  HE2 HIS A  52      -2.563   5.111  -2.953  1.00  0.600          H  
ATOM    764  N   LEU A  53       3.213   3.386  -7.836  1.00  0.340          N  
ATOM    765  CA  LEU A  53       4.547   3.456  -8.438  1.00  0.350          C  
ATOM    766  C   LEU A  53       4.567   4.374  -9.648  1.00  0.380          C  
ATOM    767  O   LEU A  53       5.531   5.112  -9.848  1.00  0.420          O  
ATOM    768  CB  LEU A  53       5.055   2.071  -8.816  1.00  0.490          C  
ATOM    769  CG  LEU A  53       5.467   1.155  -7.673  1.00  0.490          C  
ATOM    770  CD1 LEU A  53       5.663  -0.234  -8.202  1.00  0.490          C  
ATOM    771  CD2 LEU A  53       6.814   1.634  -7.084  1.00  0.490          C  
ATOM    772  H   LEU A  53       2.743   2.492  -7.774  1.00  0.410          H  
ATOM    773  HA  LEU A  53       5.218   3.868  -7.709  1.00  0.420          H  
ATOM    774 1HB  LEU A  53       4.259   1.580  -9.314  1.00  0.580          H  
ATOM    775 2HB  LEU A  53       5.896   2.173  -9.506  1.00  0.580          H  
ATOM    776  HG  LEU A  53       4.689   1.144  -6.904  1.00  0.580          H  
ATOM    777 1HD1 LEU A  53       5.954  -0.855  -7.382  1.00  0.580          H  
ATOM    778 2HD1 LEU A  53       4.737  -0.609  -8.633  1.00  0.580          H  
ATOM    779 3HD1 LEU A  53       6.438  -0.229  -8.952  1.00  0.580          H  
ATOM    780 1HD2 LEU A  53       7.128   0.972  -6.290  1.00  0.580          H  
ATOM    781 2HD2 LEU A  53       7.557   1.610  -7.873  1.00  0.580          H  
ATOM    782 3HD2 LEU A  53       6.739   2.638  -6.685  1.00  0.580          H  
ATOM    783  N   GLU A  54       3.490   4.387 -10.435  1.00  0.360          N  
ATOM    784  CA  GLU A  54       3.432   5.279 -11.592  1.00  0.390          C  
ATOM    785  C   GLU A  54       3.673   6.713 -11.158  1.00  0.430          C  
ATOM    786  O   GLU A  54       4.376   7.463 -11.839  1.00  0.460          O  
ATOM    787  CB  GLU A  54       2.076   5.201 -12.308  1.00  0.530          C  
ATOM    788  CG  GLU A  54       1.993   6.058 -13.578  1.00  0.530          C  
ATOM    789  CD  GLU A  54       0.682   5.938 -14.292  1.00  0.530          C  
ATOM    790  OE1 GLU A  54      -0.152   5.192 -13.847  1.00  0.530          O  
ATOM    791  OE2 GLU A  54       0.508   6.606 -15.282  1.00  0.530          O  
ATOM    792  H   GLU A  54       2.743   3.710 -10.254  1.00  0.430          H  
ATOM    793  HA  GLU A  54       4.220   5.007 -12.289  1.00  0.470          H  
ATOM    794 1HB  GLU A  54       1.844   4.173 -12.567  1.00  0.640          H  
ATOM    795 2HB  GLU A  54       1.296   5.542 -11.630  1.00  0.640          H  
ATOM    796 1HG  GLU A  54       2.144   7.104 -13.314  1.00  0.640          H  
ATOM    797 2HG  GLU A  54       2.797   5.762 -14.251  1.00  0.640          H  
ATOM    798  N   THR A  55       3.076   7.100 -10.030  1.00  0.450          N  
ATOM    799  CA  THR A  55       3.265   8.446  -9.512  1.00  0.500          C  
ATOM    800  C   THR A  55       4.588   8.578  -8.755  1.00  0.520          C  
ATOM    801  O   THR A  55       5.276   9.593  -8.872  1.00  0.580          O  
ATOM    802  CB  THR A  55       2.098   8.901  -8.637  1.00  0.680          C  
ATOM    803  OG1 THR A  55       0.896   8.876  -9.415  1.00  0.680          O  
ATOM    804  CG2 THR A  55       2.361  10.358  -8.139  1.00  0.680          C  
ATOM    805  H   THR A  55       2.466   6.429  -9.547  1.00  0.540          H  
ATOM    806  HA  THR A  55       3.308   9.126 -10.363  1.00  0.600          H  
ATOM    807  HB  THR A  55       1.987   8.217  -7.812  1.00  0.820          H  
ATOM    808  HG1 THR A  55       0.648   7.953  -9.575  1.00  0.820          H  
ATOM    809 1HG2 THR A  55       1.541  10.704  -7.529  1.00  0.820          H  
ATOM    810 2HG2 THR A  55       3.270  10.396  -7.543  1.00  0.820          H  
ATOM    811 3HG2 THR A  55       2.468  11.019  -8.999  1.00  0.820          H  
ATOM    812  N   PHE A  56       4.993   7.561  -7.992  1.00  0.490          N  
ATOM    813  CA  PHE A  56       6.241   7.670  -7.247  1.00  0.520          C  
ATOM    814  C   PHE A  56       7.409   7.850  -8.200  1.00  0.550          C  
ATOM    815  O   PHE A  56       8.365   8.559  -7.889  1.00  0.600          O  
ATOM    816  CB  PHE A  56       6.521   6.448  -6.399  1.00  0.720          C  
ATOM    817  CG  PHE A  56       5.712   6.316  -5.144  1.00  0.720          C  
ATOM    818  CD1 PHE A  56       5.070   5.121  -4.830  1.00  0.720          C  
ATOM    819  CD2 PHE A  56       5.611   7.370  -4.249  1.00  0.720          C  
ATOM    820  CE1 PHE A  56       4.356   4.994  -3.670  1.00  0.720          C  
ATOM    821  CE2 PHE A  56       4.902   7.237  -3.107  1.00  0.720          C  
ATOM    822  CZ  PHE A  56       4.266   6.046  -2.817  1.00  0.720          C  
ATOM    823  H   PHE A  56       4.402   6.737  -7.884  1.00  0.590          H  
ATOM    824  HA  PHE A  56       6.184   8.552  -6.614  1.00  0.620          H  
ATOM    825 1HB  PHE A  56       6.369   5.573  -6.994  1.00  0.860          H  
ATOM    826 2HB  PHE A  56       7.556   6.462  -6.135  1.00  0.860          H  
ATOM    827  HD1 PHE A  56       5.140   4.275  -5.502  1.00  0.860          H  
ATOM    828  HD2 PHE A  56       6.105   8.310  -4.453  1.00  0.860          H  
ATOM    829  HE1 PHE A  56       3.860   4.047  -3.430  1.00  0.860          H  
ATOM    830  HE2 PHE A  56       4.839   8.079  -2.430  1.00  0.860          H  
ATOM    831  HZ  PHE A  56       3.694   5.939  -1.911  1.00  0.860          H  
ATOM    832  N   ALA A  57       7.298   7.286  -9.392  1.00  0.530          N  
ATOM    833  CA  ALA A  57       8.298   7.398 -10.440  1.00  0.560          C  
ATOM    834  C   ALA A  57       8.547   8.862 -10.846  1.00  0.610          C  
ATOM    835  O   ALA A  57       9.564   9.166 -11.468  1.00  0.650          O  
ATOM    836  CB  ALA A  57       7.855   6.602 -11.653  1.00  0.770          C  
ATOM    837  H   ALA A  57       6.499   6.669  -9.568  1.00  0.640          H  
ATOM    838  HA  ALA A  57       9.234   6.989 -10.061  1.00  0.670          H  
ATOM    839 1HB  ALA A  57       8.617   6.663 -12.425  1.00  0.930          H  
ATOM    840 2HB  ALA A  57       7.700   5.564 -11.373  1.00  0.930          H  
ATOM    841 3HB  ALA A  57       6.918   7.014 -12.029  1.00  0.930          H  
ATOM    842  N   THR A  58       7.606   9.771 -10.550  1.00  0.620          N  
ATOM    843  CA  THR A  58       7.756  11.177 -10.907  1.00  0.670          C  
ATOM    844  C   THR A  58       8.348  11.973  -9.733  1.00  0.710          C  
ATOM    845  O   THR A  58       8.603  13.176  -9.847  1.00  0.750          O  
ATOM    846  CB  THR A  58       6.402  11.806 -11.309  1.00  0.920          C  
ATOM    847  OG1 THR A  58       5.520  11.876 -10.176  1.00  0.920          O  
ATOM    848  CG2 THR A  58       5.735  10.957 -12.383  1.00  0.920          C  
ATOM    849  H   THR A  58       6.778   9.491 -10.028  1.00  0.740          H  
ATOM    850  HA  THR A  58       8.442  11.254 -11.750  1.00  0.800          H  
ATOM    851  HB  THR A  58       6.571  12.810 -11.694  1.00  1.100          H  
ATOM    852  HG1 THR A  58       5.452  11.000  -9.764  1.00  1.100          H  
ATOM    853 1HG2 THR A  58       4.786  11.409 -12.665  1.00  1.100          H  
ATOM    854 2HG2 THR A  58       6.384  10.898 -13.253  1.00  1.100          H  
ATOM    855 3HG2 THR A  58       5.554   9.951 -11.996  1.00  1.100          H  
ATOM    856  N   ARG A  59       8.563  11.296  -8.598  1.00  0.680          N  
ATOM    857  CA  ARG A  59       9.089  11.911  -7.385  1.00  0.710          C  
ATOM    858  C   ARG A  59      10.444  11.323  -6.995  1.00  0.720          C  
ATOM    859  O   ARG A  59      11.276  12.024  -6.408  1.00  0.750          O  
ATOM    860  CB  ARG A  59       8.113  11.727  -6.222  1.00  0.980          C  
ATOM    861  CG  ARG A  59       6.707  12.344  -6.411  1.00  0.980          C  
ATOM    862  CD  ARG A  59       6.746  13.840  -6.524  1.00  0.980          C  
ATOM    863  NE  ARG A  59       7.331  14.479  -5.332  1.00  0.980          N  
ATOM    864  CZ  ARG A  59       6.661  14.826  -4.203  1.00  0.980          C  
ATOM    865  NH1 ARG A  59       5.372  14.617  -4.093  1.00  0.980          N  
ATOM    866  NH2 ARG A  59       7.310  15.392  -3.197  1.00  0.980          N  
ATOM    867  H   ARG A  59       8.356  10.304  -8.575  1.00  0.820          H  
ATOM    868  HA  ARG A  59       9.233  12.972  -7.569  1.00  0.850          H  
ATOM    869 1HB  ARG A  59       7.961  10.662  -6.063  1.00  1.180          H  
ATOM    870 2HB  ARG A  59       8.549  12.130  -5.310  1.00  1.180          H  
ATOM    871 1HG  ARG A  59       6.265  11.945  -7.329  1.00  1.180          H  
ATOM    872 2HG  ARG A  59       6.077  12.075  -5.565  1.00  1.180          H  
ATOM    873 1HD  ARG A  59       7.328  14.135  -7.395  1.00  1.180          H  
ATOM    874 2HD  ARG A  59       5.733  14.210  -6.655  1.00  1.180          H  
ATOM    875  HE  ARG A  59       8.324  14.675  -5.360  1.00  1.180          H  
ATOM    876 1HH1 ARG A  59       4.863  14.196  -4.848  1.00  1.180          H  
ATOM    877 2HH1 ARG A  59       4.893  14.906  -3.233  1.00  1.180          H  
ATOM    878 1HH2 ARG A  59       8.300  15.567  -3.263  1.00  1.180          H  
ATOM    879 2HH2 ARG A  59       6.791  15.662  -2.332  1.00  1.180          H  
ATOM    880  N   PHE A  60      10.666  10.048  -7.318  1.00  0.690          N  
ATOM    881  CA  PHE A  60      11.905   9.379  -6.972  1.00  0.710          C  
ATOM    882  C   PHE A  60      12.678   8.989  -8.247  1.00  0.720          C  
ATOM    883  O   PHE A  60      12.079   8.460  -9.178  1.00  0.690          O  
ATOM    884  CB  PHE A  60      11.611   8.125  -6.141  1.00  0.990          C  
ATOM    885  CG  PHE A  60      11.048   8.443  -4.797  1.00  0.990          C  
ATOM    886  CD1 PHE A  60       9.676   8.606  -4.623  1.00  0.990          C  
ATOM    887  CD2 PHE A  60      11.882   8.592  -3.700  1.00  0.990          C  
ATOM    888  CE1 PHE A  60       9.158   8.920  -3.393  1.00  0.990          C  
ATOM    889  CE2 PHE A  60      11.353   8.903  -2.472  1.00  0.990          C  
ATOM    890  CZ  PHE A  60       9.996   9.071  -2.322  1.00  0.990          C  
ATOM    891  H   PHE A  60       9.928   9.522  -7.779  1.00  0.830          H  
ATOM    892  HA  PHE A  60      12.464  10.052  -6.342  1.00  0.850          H  
ATOM    893 1HB  PHE A  60      10.889   7.514  -6.668  1.00  1.180          H  
ATOM    894 2HB  PHE A  60      12.517   7.529  -6.010  1.00  1.180          H  
ATOM    895  HD1 PHE A  60       9.013   8.487  -5.478  1.00  1.180          H  
ATOM    896  HD2 PHE A  60      12.963   8.465  -3.819  1.00  1.180          H  
ATOM    897  HE1 PHE A  60       8.089   9.044  -3.269  1.00  1.180          H  
ATOM    898  HE2 PHE A  60      12.000   9.021  -1.618  1.00  1.180          H  
ATOM    899  HZ  PHE A  60       9.593   9.321  -1.354  1.00  1.180          H  
ATOM    900  N   PRO A  61      14.016   9.188  -8.292  1.00  0.760          N  
ATOM    901  CA  PRO A  61      14.936   8.774  -9.352  1.00  0.790          C  
ATOM    902  C   PRO A  61      14.793   7.312  -9.766  1.00  0.750          C  
ATOM    903  O   PRO A  61      14.981   6.984 -10.940  1.00  0.740          O  
ATOM    904  CB  PRO A  61      16.298   9.045  -8.706  1.00  1.190          C  
ATOM    905  CG  PRO A  61      16.046  10.222  -7.808  1.00  1.190          C  
ATOM    906  CD  PRO A  61      14.646  10.020  -7.268  1.00  1.190          C  
ATOM    907  HA  PRO A  61      14.785   9.428 -10.222  1.00  0.950          H  
ATOM    908 1HB  PRO A  61      16.630   8.150  -8.151  1.00  1.420          H  
ATOM    909 2HB  PRO A  61      17.051   9.242  -9.482  1.00  1.420          H  
ATOM    910 1HG  PRO A  61      16.806  10.259  -7.012  1.00  1.420          H  
ATOM    911 2HG  PRO A  61      16.144  11.156  -8.378  1.00  1.420          H  
ATOM    912 1HD  PRO A  61      14.631   9.520  -6.321  1.00  1.420          H  
ATOM    913 2HD  PRO A  61      14.165  11.015  -7.229  1.00  1.420          H  
ATOM    914  N   HIS A  62      14.416   6.444  -8.834  1.00  0.710          N  
ATOM    915  CA  HIS A  62      14.248   5.047  -9.174  1.00  0.680          C  
ATOM    916  C   HIS A  62      13.245   4.355  -8.283  1.00  0.640          C  
ATOM    917  O   HIS A  62      13.248   4.527  -7.056  1.00  0.650          O  
ATOM    918  CB  HIS A  62      15.595   4.341  -9.086  1.00  0.960          C  
ATOM    919  CG  HIS A  62      15.548   2.890  -9.376  1.00  0.960          C  
ATOM    920  ND1 HIS A  62      15.327   2.383 -10.636  1.00  0.960          N  
ATOM    921  CD2 HIS A  62      15.703   1.826  -8.557  1.00  0.960          C  
ATOM    922  CE1 HIS A  62      15.347   1.058 -10.575  1.00  0.960          C  
ATOM    923  NE2 HIS A  62      15.580   0.704  -9.324  1.00  0.960          N  
ATOM    924  H   HIS A  62      14.338   6.720  -7.852  1.00  0.850          H  
ATOM    925  HA  HIS A  62      13.886   4.965 -10.198  1.00  0.820          H  
ATOM    926 1HB  HIS A  62      16.289   4.802  -9.790  1.00  1.160          H  
ATOM    927 2HB  HIS A  62      15.996   4.485  -8.104  1.00  1.160          H  
ATOM    928  HD2 HIS A  62      15.892   1.855  -7.484  1.00  1.160          H  
ATOM    929  HE1 HIS A  62      15.197   0.376 -11.411  1.00  1.160          H  
ATOM    930  HE2 HIS A  62      15.649  -0.269  -8.956  1.00  1.160          H  
ATOM    931  N   VAL A  63      12.343   3.606  -8.914  1.00  0.600          N  
ATOM    932  CA  VAL A  63      11.365   2.872  -8.145  1.00  0.560          C  
ATOM    933  C   VAL A  63      11.316   1.419  -8.607  1.00  0.540          C  
ATOM    934  O   VAL A  63      11.624   1.112  -9.766  1.00  0.550          O  
ATOM    935  CB  VAL A  63       9.960   3.547  -8.222  1.00  0.800          C  
ATOM    936  CG1 VAL A  63      10.013   4.971  -7.669  1.00  0.800          C  
ATOM    937  CG2 VAL A  63       9.423   3.580  -9.634  1.00  0.800          C  
ATOM    938  H   VAL A  63      12.388   3.516  -9.921  1.00  0.720          H  
ATOM    939  HA  VAL A  63      11.678   2.878  -7.109  1.00  0.670          H  
ATOM    940  HB  VAL A  63       9.297   2.991  -7.585  1.00  0.960          H  
ATOM    941 1HG1 VAL A  63       9.025   5.400  -7.690  1.00  0.960          H  
ATOM    942 2HG1 VAL A  63      10.373   4.941  -6.663  1.00  0.960          H  
ATOM    943 3HG1 VAL A  63      10.682   5.583  -8.273  1.00  0.960          H  
ATOM    944 1HG2 VAL A  63       8.431   4.037  -9.631  1.00  0.960          H  
ATOM    945 2HG2 VAL A  63      10.090   4.159 -10.270  1.00  0.960          H  
ATOM    946 3HG2 VAL A  63       9.347   2.583 -10.007  1.00  0.960          H  
ATOM    947  N   GLU A  64      10.896   0.554  -7.692  1.00  0.510          N  
ATOM    948  CA  GLU A  64      10.701  -0.874  -7.929  1.00  0.490          C  
ATOM    949  C   GLU A  64       9.455  -1.348  -7.209  1.00  0.450          C  
ATOM    950  O   GLU A  64       8.996  -0.706  -6.262  1.00  0.420          O  
ATOM    951  CB  GLU A  64      11.902  -1.721  -7.471  1.00  0.690          C  
ATOM    952  CG  GLU A  64      13.217  -1.371  -8.158  1.00  0.690          C  
ATOM    953  CD  GLU A  64      14.392  -2.325  -7.872  1.00  0.690          C  
ATOM    954  OE1 GLU A  64      14.167  -3.440  -7.445  1.00  0.690          O  
ATOM    955  OE2 GLU A  64      15.510  -1.919  -8.117  1.00  0.690          O  
ATOM    956  H   GLU A  64      10.713   0.930  -6.757  1.00  0.610          H  
ATOM    957  HA  GLU A  64      10.555  -1.037  -8.996  1.00  0.590          H  
ATOM    958 1HB  GLU A  64      12.032  -1.610  -6.397  1.00  0.830          H  
ATOM    959 2HB  GLU A  64      11.694  -2.776  -7.667  1.00  0.830          H  
ATOM    960 1HG  GLU A  64      13.045  -1.311  -9.222  1.00  0.830          H  
ATOM    961 2HG  GLU A  64      13.493  -0.378  -7.828  1.00  0.830          H  
ATOM    962  N   GLY A  65       8.905  -2.458  -7.650  1.00  0.450          N  
ATOM    963  CA  GLY A  65       7.756  -3.019  -6.959  1.00  0.400          C  
ATOM    964  C   GLY A  65       7.877  -4.504  -6.766  1.00  0.410          C  
ATOM    965  O   GLY A  65       8.711  -5.149  -7.398  1.00  0.480          O  
ATOM    966  H   GLY A  65       9.330  -2.917  -8.464  1.00  0.540          H  
ATOM    967 1HA  GLY A  65       7.631  -2.537  -5.995  1.00  0.480          H  
ATOM    968 2HA  GLY A  65       6.856  -2.825  -7.530  1.00  0.480          H  
ATOM    969  N   LEU A  66       7.023  -5.023  -5.907  1.00  0.370          N  
ATOM    970  CA  LEU A  66       6.919  -6.440  -5.610  1.00  0.390          C  
ATOM    971  C   LEU A  66       5.457  -6.853  -5.418  1.00  0.340          C  
ATOM    972  O   LEU A  66       4.731  -6.229  -4.631  1.00  0.300          O  
ATOM    973  CB  LEU A  66       7.731  -6.735  -4.342  1.00  0.540          C  
ATOM    974  CG  LEU A  66       7.696  -8.167  -3.775  1.00  0.540          C  
ATOM    975  CD1 LEU A  66       8.381  -9.138  -4.714  1.00  0.540          C  
ATOM    976  CD2 LEU A  66       8.364  -8.152  -2.449  1.00  0.540          C  
ATOM    977  H   LEU A  66       6.431  -4.358  -5.404  1.00  0.440          H  
ATOM    978  HA  LEU A  66       7.328  -6.993  -6.446  1.00  0.470          H  
ATOM    979 1HB  LEU A  66       8.775  -6.507  -4.561  1.00  0.650          H  
ATOM    980 2HB  LEU A  66       7.409  -6.066  -3.563  1.00  0.650          H  
ATOM    981  HG  LEU A  66       6.659  -8.496  -3.652  1.00  0.650          H  
ATOM    982 1HD1 LEU A  66       8.347 -10.121  -4.280  1.00  0.650          H  
ATOM    983 2HD1 LEU A  66       7.878  -9.155  -5.670  1.00  0.650          H  
ATOM    984 3HD1 LEU A  66       9.417  -8.844  -4.850  1.00  0.650          H  
ATOM    985 1HD2 LEU A  66       8.337  -9.156  -2.025  1.00  0.650          H  
ATOM    986 2HD2 LEU A  66       9.393  -7.829  -2.575  1.00  0.650          H  
ATOM    987 3HD2 LEU A  66       7.858  -7.472  -1.788  1.00  0.650          H  
ATOM    988  N   GLU A  67       5.029  -7.916  -6.103  1.00  0.340          N  
ATOM    989  CA  GLU A  67       3.648  -8.406  -5.945  1.00  0.310          C  
ATOM    990  C   GLU A  67       3.581  -9.930  -6.049  1.00  0.370          C  
ATOM    991  O   GLU A  67       4.440 -10.566  -6.655  1.00  0.450          O  
ATOM    992  CB  GLU A  67       2.719  -7.680  -6.943  1.00  0.450          C  
ATOM    993  CG  GLU A  67       1.223  -8.060  -6.947  1.00  0.450          C  
ATOM    994  CD  GLU A  67       0.523  -7.953  -5.603  1.00  0.450          C  
ATOM    995  OE1 GLU A  67       0.377  -9.002  -4.993  1.00  0.450          O  
ATOM    996  OE2 GLU A  67       0.123  -6.879  -5.192  1.00  0.450          O  
ATOM    997  H   GLU A  67       5.679  -8.362  -6.764  1.00  0.410          H  
ATOM    998  HA  GLU A  67       3.307  -8.143  -4.943  1.00  0.370          H  
ATOM    999 1HB  GLU A  67       2.756  -6.619  -6.739  1.00  0.540          H  
ATOM   1000 2HB  GLU A  67       3.082  -7.824  -7.941  1.00  0.540          H  
ATOM   1001 1HG  GLU A  67       0.727  -7.373  -7.636  1.00  0.540          H  
ATOM   1002 2HG  GLU A  67       1.105  -9.058  -7.359  1.00  0.540          H  
ATOM   1003  N   LEU A  68       2.575 -10.519  -5.410  1.00  0.380          N  
ATOM   1004  CA  LEU A  68       2.419 -11.957  -5.363  1.00  0.470          C  
ATOM   1005  C   LEU A  68       1.437 -12.442  -6.403  1.00  0.470          C  
ATOM   1006  O   LEU A  68       1.626 -13.517  -6.962  1.00  0.550          O  
ATOM   1007  CB  LEU A  68       1.966 -12.377  -3.952  1.00  0.620          C  
ATOM   1008  CG  LEU A  68       1.817 -13.902  -3.647  1.00  0.620          C  
ATOM   1009  CD1 LEU A  68       3.168 -14.616  -3.813  1.00  0.620          C  
ATOM   1010  CD2 LEU A  68       1.312 -14.061  -2.212  1.00  0.620          C  
ATOM   1011  H   LEU A  68       1.868  -9.941  -4.959  1.00  0.460          H  
ATOM   1012  HA  LEU A  68       3.388 -12.400  -5.567  1.00  0.560          H  
ATOM   1013 1HB  LEU A  68       2.688 -11.974  -3.242  1.00  0.750          H  
ATOM   1014 2HB  LEU A  68       1.001 -11.906  -3.757  1.00  0.750          H  
ATOM   1015  HG  LEU A  68       1.104 -14.352  -4.341  1.00  0.750          H  
ATOM   1016 1HD1 LEU A  68       3.047 -15.675  -3.587  1.00  0.750          H  
ATOM   1017 2HD1 LEU A  68       3.528 -14.515  -4.833  1.00  0.750          H  
ATOM   1018 3HD1 LEU A  68       3.884 -14.183  -3.135  1.00  0.750          H  
ATOM   1019 1HD2 LEU A  68       1.197 -15.121  -1.979  1.00  0.750          H  
ATOM   1020 2HD2 LEU A  68       2.030 -13.616  -1.518  1.00  0.750          H  
ATOM   1021 3HD2 LEU A  68       0.349 -13.561  -2.108  1.00  0.750          H  
ATOM   1022  N   ALA A  69       0.372 -11.666  -6.642  1.00  0.400          N  
ATOM   1023  CA  ALA A  69      -0.684 -12.057  -7.587  1.00  0.420          C  
ATOM   1024  C   ALA A  69      -0.264 -11.723  -9.032  1.00  0.390          C  
ATOM   1025  O   ALA A  69      -0.311 -10.543  -9.399  1.00  0.340          O  
ATOM   1026  CB  ALA A  69      -1.984 -11.330  -7.259  1.00  0.580          C  
ATOM   1027  H   ALA A  69       0.310 -10.775  -6.126  1.00  0.480          H  
ATOM   1028  HA  ALA A  69      -0.868 -13.117  -7.475  1.00  0.500          H  
ATOM   1029 1HB  ALA A  69      -2.777 -11.640  -7.950  1.00  0.700          H  
ATOM   1030 2HB  ALA A  69      -2.286 -11.572  -6.239  1.00  0.700          H  
ATOM   1031 3HB  ALA A  69      -1.831 -10.257  -7.341  1.00  0.700          H  
ATOM   1032  N   PRO A  70       0.083 -12.718  -9.897  1.00  0.450          N  
ATOM   1033  CA  PRO A  70       0.582 -12.531 -11.258  1.00  0.430          C  
ATOM   1034  C   PRO A  70      -0.302 -11.627 -12.098  1.00  0.400          C  
ATOM   1035  O   PRO A  70       0.183 -10.910 -12.967  1.00  0.380          O  
ATOM   1036  CB  PRO A  70       0.536 -13.953 -11.833  1.00  0.650          C  
ATOM   1037  CG  PRO A  70       0.695 -14.848 -10.643  1.00  0.650          C  
ATOM   1038  CD  PRO A  70      -0.092 -14.162  -9.545  1.00  0.650          C  
ATOM   1039  HA  PRO A  70       1.614 -12.154 -11.218  1.00  0.520          H  
ATOM   1040 1HB  PRO A  70      -0.414 -14.117 -12.370  1.00  0.770          H  
ATOM   1041 2HB  PRO A  70       1.340 -14.085 -12.570  1.00  0.770          H  
ATOM   1042 1HG  PRO A  70       0.322 -15.858 -10.867  1.00  0.770          H  
ATOM   1043 2HG  PRO A  70       1.762 -14.954 -10.388  1.00  0.770          H  
ATOM   1044 1HD  PRO A  70      -1.151 -14.450  -9.578  1.00  0.770          H  
ATOM   1045 2HD  PRO A  70       0.374 -14.443  -8.621  1.00  0.770          H  
ATOM   1046  N   ALA A  71      -1.616 -11.692 -11.862  1.00  0.400          N  
ATOM   1047  CA  ALA A  71      -2.575 -10.876 -12.592  1.00  0.370          C  
ATOM   1048  C   ALA A  71      -2.343  -9.393 -12.379  1.00  0.310          C  
ATOM   1049  O   ALA A  71      -2.438  -8.588 -13.316  1.00  0.290          O  
ATOM   1050  CB  ALA A  71      -3.970 -11.223 -12.155  1.00  0.530          C  
ATOM   1051  H   ALA A  71      -1.981 -12.332 -11.171  1.00  0.480          H  
ATOM   1052  HA  ALA A  71      -2.461 -11.090 -13.655  1.00  0.440          H  
ATOM   1053 1HB  ALA A  71      -4.671 -10.630 -12.713  1.00  0.640          H  
ATOM   1054 2HB  ALA A  71      -4.149 -12.273 -12.330  1.00  0.640          H  
ATOM   1055 3HB  ALA A  71      -4.075 -11.004 -11.105  1.00  0.640          H  
ATOM   1056  N   MET A  72      -2.094  -9.036 -11.121  1.00  0.300          N  
ATOM   1057  CA  MET A  72      -1.918  -7.659 -10.726  1.00  0.260          C  
ATOM   1058  C   MET A  72      -0.572  -7.197 -11.183  1.00  0.230          C  
ATOM   1059  O   MET A  72      -0.420  -6.076 -11.674  1.00  0.210          O  
ATOM   1060  CB  MET A  72      -2.030  -7.541  -9.217  1.00  0.380          C  
ATOM   1061  CG  MET A  72      -3.400  -7.767  -8.631  1.00  0.380          C  
ATOM   1062  SD  MET A  72      -4.532  -6.480  -9.110  1.00  0.380          S  
ATOM   1063  CE  MET A  72      -5.943  -6.774  -8.094  1.00  0.380          C  
ATOM   1064  H   MET A  72      -1.949  -9.761 -10.421  1.00  0.360          H  
ATOM   1065  HA  MET A  72      -2.675  -7.046 -11.212  1.00  0.310          H  
ATOM   1066 1HB  MET A  72      -1.353  -8.254  -8.754  1.00  0.460          H  
ATOM   1067 2HB  MET A  72      -1.707  -6.577  -8.925  1.00  0.460          H  
ATOM   1068 1HG  MET A  72      -3.790  -8.725  -8.992  1.00  0.460          H  
ATOM   1069 2HG  MET A  72      -3.337  -7.799  -7.542  1.00  0.460          H  
ATOM   1070 1HE  MET A  72      -6.681  -6.036  -8.297  1.00  0.460          H  
ATOM   1071 2HE  MET A  72      -6.354  -7.755  -8.311  1.00  0.460          H  
ATOM   1072 3HE  MET A  72      -5.648  -6.707  -7.051  1.00  0.460          H  
ATOM   1073  N   LEU A  73       0.393  -8.101 -11.064  1.00  0.260          N  
ATOM   1074  CA  LEU A  73       1.755  -7.817 -11.432  1.00  0.270          C  
ATOM   1075  C   LEU A  73       1.833  -7.567 -12.928  1.00  0.280          C  
ATOM   1076  O   LEU A  73       2.542  -6.659 -13.357  1.00  0.280          O  
ATOM   1077  CB  LEU A  73       2.653  -8.966 -10.985  1.00  0.370          C  
ATOM   1078  CG  LEU A  73       4.167  -8.862 -11.252  1.00  0.370          C  
ATOM   1079  CD1 LEU A  73       4.802  -7.623 -10.581  1.00  0.370          C  
ATOM   1080  CD2 LEU A  73       4.794 -10.099 -10.693  1.00  0.370          C  
ATOM   1081  H   LEU A  73       0.164  -9.010 -10.653  1.00  0.310          H  
ATOM   1082  HA  LEU A  73       2.058  -6.913 -10.908  1.00  0.320          H  
ATOM   1083 1HB  LEU A  73       2.507  -9.116  -9.916  1.00  0.450          H  
ATOM   1084 2HB  LEU A  73       2.306  -9.860 -11.491  1.00  0.450          H  
ATOM   1085  HG  LEU A  73       4.346  -8.799 -12.320  1.00  0.450          H  
ATOM   1086 1HD1 LEU A  73       5.870  -7.630 -10.792  1.00  0.450          H  
ATOM   1087 2HD1 LEU A  73       4.360  -6.709 -10.978  1.00  0.450          H  
ATOM   1088 3HD1 LEU A  73       4.660  -7.659  -9.511  1.00  0.450          H  
ATOM   1089 1HD2 LEU A  73       5.861 -10.068 -10.865  1.00  0.450          H  
ATOM   1090 2HD2 LEU A  73       4.598 -10.141  -9.618  1.00  0.450          H  
ATOM   1091 3HD2 LEU A  73       4.367 -10.978 -11.175  1.00  0.450          H  
ATOM   1092  N   ALA A  74       1.126  -8.372 -13.735  1.00  0.300          N  
ATOM   1093  CA  ALA A  74       1.126  -8.151 -15.167  1.00  0.300          C  
ATOM   1094  C   ALA A  74       0.574  -6.772 -15.478  1.00  0.260          C  
ATOM   1095  O   ALA A  74       1.173  -6.032 -16.261  1.00  0.260          O  
ATOM   1096  CB  ALA A  74       0.295  -9.203 -15.866  1.00  0.420          C  
ATOM   1097  H   ALA A  74       0.602  -9.161 -13.352  1.00  0.360          H  
ATOM   1098  HA  ALA A  74       2.152  -8.205 -15.524  1.00  0.360          H  
ATOM   1099 1HB  ALA A  74       0.314  -9.027 -16.943  1.00  0.500          H  
ATOM   1100 2HB  ALA A  74       0.701 -10.189 -15.646  1.00  0.500          H  
ATOM   1101 3HB  ALA A  74      -0.733  -9.147 -15.504  1.00  0.500          H  
ATOM   1102  N   LEU A  75      -0.517  -6.363 -14.811  1.00  0.240          N  
ATOM   1103  CA  LEU A  75      -1.006  -5.031 -15.100  1.00  0.230          C  
ATOM   1104  C   LEU A  75       0.040  -4.009 -14.705  1.00  0.220          C  
ATOM   1105  O   LEU A  75       0.310  -3.077 -15.466  1.00  0.230          O  
ATOM   1106  CB  LEU A  75      -2.329  -4.752 -14.372  1.00  0.330          C  
ATOM   1107  CG  LEU A  75      -3.591  -5.522 -14.880  1.00  0.330          C  
ATOM   1108  CD1 LEU A  75      -4.753  -5.283 -13.918  1.00  0.330          C  
ATOM   1109  CD2 LEU A  75      -3.985  -5.030 -16.283  1.00  0.330          C  
ATOM   1110  H   LEU A  75      -1.024  -6.995 -14.179  1.00  0.290          H  
ATOM   1111  HA  LEU A  75      -1.160  -4.944 -16.167  1.00  0.280          H  
ATOM   1112 1HB  LEU A  75      -2.186  -5.022 -13.330  1.00  0.390          H  
ATOM   1113 2HB  LEU A  75      -2.541  -3.683 -14.421  1.00  0.390          H  
ATOM   1114  HG  LEU A  75      -3.380  -6.593 -14.905  1.00  0.390          H  
ATOM   1115 1HD1 LEU A  75      -5.627  -5.828 -14.270  1.00  0.390          H  
ATOM   1116 2HD1 LEU A  75      -4.484  -5.635 -12.935  1.00  0.390          H  
ATOM   1117 3HD1 LEU A  75      -4.987  -4.217 -13.870  1.00  0.390          H  
ATOM   1118 1HD2 LEU A  75      -4.872  -5.573 -16.615  1.00  0.390          H  
ATOM   1119 2HD2 LEU A  75      -4.207  -3.963 -16.246  1.00  0.390          H  
ATOM   1120 3HD2 LEU A  75      -3.186  -5.206 -16.992  1.00  0.390          H  
ATOM   1121  N   ALA A  76       0.709  -4.210 -13.568  1.00  0.220          N  
ATOM   1122  CA  ALA A  76       1.722  -3.254 -13.151  1.00  0.240          C  
ATOM   1123  C   ALA A  76       2.816  -3.140 -14.192  1.00  0.260          C  
ATOM   1124  O   ALA A  76       3.220  -2.028 -14.509  1.00  0.280          O  
ATOM   1125  CB  ALA A  76       2.312  -3.657 -11.806  1.00  0.330          C  
ATOM   1126  H   ALA A  76       0.459  -4.994 -12.956  1.00  0.260          H  
ATOM   1127  HA  ALA A  76       1.257  -2.284 -13.073  1.00  0.290          H  
ATOM   1128 1HB  ALA A  76       3.043  -2.920 -11.491  1.00  0.390          H  
ATOM   1129 2HB  ALA A  76       1.535  -3.729 -11.064  1.00  0.390          H  
ATOM   1130 3HB  ALA A  76       2.784  -4.623 -11.900  1.00  0.390          H  
ATOM   1131  N   ARG A  77       3.235  -4.272 -14.762  1.00  0.270          N  
ATOM   1132  CA  ARG A  77       4.254  -4.324 -15.806  1.00  0.300          C  
ATOM   1133  C   ARG A  77       3.827  -3.638 -17.094  1.00  0.310          C  
ATOM   1134  O   ARG A  77       4.665  -3.085 -17.812  1.00  0.340          O  
ATOM   1135  CB  ARG A  77       4.648  -5.771 -16.062  1.00  0.410          C  
ATOM   1136  CG  ARG A  77       5.481  -6.386 -14.937  1.00  0.410          C  
ATOM   1137  CD  ARG A  77       5.720  -7.820 -15.096  1.00  0.410          C  
ATOM   1138  NE  ARG A  77       6.634  -8.303 -14.064  1.00  0.410          N  
ATOM   1139  CZ  ARG A  77       6.907  -9.590 -13.783  1.00  0.410          C  
ATOM   1140  NH1 ARG A  77       6.311 -10.571 -14.438  1.00  0.410          N  
ATOM   1141  NH2 ARG A  77       7.797  -9.860 -12.838  1.00  0.410          N  
ATOM   1142  H   ARG A  77       2.858  -5.153 -14.397  1.00  0.320          H  
ATOM   1143  HA  ARG A  77       5.133  -3.796 -15.452  1.00  0.360          H  
ATOM   1144 1HB  ARG A  77       3.753  -6.372 -16.183  1.00  0.490          H  
ATOM   1145 2HB  ARG A  77       5.219  -5.837 -16.986  1.00  0.490          H  
ATOM   1146 1HG  ARG A  77       6.453  -5.897 -14.909  1.00  0.490          H  
ATOM   1147 2HG  ARG A  77       4.976  -6.239 -13.983  1.00  0.490          H  
ATOM   1148 1HD  ARG A  77       4.771  -8.347 -14.994  1.00  0.490          H  
ATOM   1149 2HD  ARG A  77       6.158  -8.018 -16.073  1.00  0.490          H  
ATOM   1150  HE  ARG A  77       7.134  -7.604 -13.524  1.00  0.490          H  
ATOM   1151 1HH1 ARG A  77       5.636 -10.364 -15.158  1.00  0.490          H  
ATOM   1152 2HH1 ARG A  77       6.529 -11.533 -14.218  1.00  0.490          H  
ATOM   1153 1HH2 ARG A  77       8.268  -9.081 -12.338  1.00  0.490          H  
ATOM   1154 2HH2 ARG A  77       8.028 -10.812 -12.617  1.00  0.490          H  
ATOM   1155  N   HIS A  78       2.534  -3.697 -17.409  1.00  0.280          N  
ATOM   1156  CA  HIS A  78       2.019  -3.064 -18.610  1.00  0.280          C  
ATOM   1157  C   HIS A  78       1.932  -1.549 -18.414  1.00  0.290          C  
ATOM   1158  O   HIS A  78       2.204  -0.780 -19.340  1.00  0.330          O  
ATOM   1159  CB  HIS A  78       0.628  -3.614 -18.981  1.00  0.390          C  
ATOM   1160  CG  HIS A  78       0.610  -5.060 -19.468  1.00  0.390          C  
ATOM   1161  ND1 HIS A  78       1.295  -5.475 -20.590  1.00  0.390          N  
ATOM   1162  CD2 HIS A  78      -0.040  -6.160 -18.999  1.00  0.390          C  
ATOM   1163  CE1 HIS A  78       1.082  -6.769 -20.779  1.00  0.390          C  
ATOM   1164  NE2 HIS A  78       0.275  -7.205 -19.831  1.00  0.390          N  
ATOM   1165  H   HIS A  78       1.903  -4.237 -16.808  1.00  0.340          H  
ATOM   1166  HA  HIS A  78       2.693  -3.256 -19.440  1.00  0.340          H  
ATOM   1167 1HB  HIS A  78      -0.021  -3.552 -18.105  1.00  0.470          H  
ATOM   1168 2HB  HIS A  78       0.189  -2.989 -19.754  1.00  0.470          H  
ATOM   1169  HD1 HIS A  78       2.021  -4.965 -21.050  1.00  0.470          H  
ATOM   1170  HD2 HIS A  78      -0.706  -6.324 -18.154  1.00  0.470          H  
ATOM   1171  HE1 HIS A  78       1.543  -7.289 -21.619  1.00  0.470          H  
ATOM   1172  N   ARG A  79       1.574  -1.115 -17.202  1.00  0.290          N  
ATOM   1173  CA  ARG A  79       1.460   0.310 -16.918  1.00  0.310          C  
ATOM   1174  C   ARG A  79       2.819   0.952 -16.653  1.00  0.350          C  
ATOM   1175  O   ARG A  79       3.032   2.126 -16.967  1.00  0.400          O  
ATOM   1176  CB  ARG A  79       0.575   0.574 -15.702  1.00  0.430          C  
ATOM   1177  CG  ARG A  79      -0.948   0.554 -15.946  1.00  0.430          C  
ATOM   1178  CD  ARG A  79      -1.528  -0.808 -15.809  1.00  0.430          C  
ATOM   1179  NE  ARG A  79      -2.975  -0.795 -15.821  1.00  0.430          N  
ATOM   1180  CZ  ARG A  79      -3.756  -0.918 -16.926  1.00  0.430          C  
ATOM   1181  NH1 ARG A  79      -3.229  -1.074 -18.132  1.00  0.430          N  
ATOM   1182  NH2 ARG A  79      -5.061  -0.880 -16.789  1.00  0.430          N  
ATOM   1183  H   ARG A  79       1.315  -1.807 -16.490  1.00  0.350          H  
ATOM   1184  HA  ARG A  79       1.013   0.796 -17.783  1.00  0.370          H  
ATOM   1185 1HB  ARG A  79       0.796  -0.180 -14.938  1.00  0.510          H  
ATOM   1186 2HB  ARG A  79       0.831   1.546 -15.274  1.00  0.510          H  
ATOM   1187 1HG  ARG A  79      -1.439   1.202 -15.221  1.00  0.510          H  
ATOM   1188 2HG  ARG A  79      -1.158   0.913 -16.952  1.00  0.510          H  
ATOM   1189 1HD  ARG A  79      -1.180  -1.454 -16.604  1.00  0.510          H  
ATOM   1190 2HD  ARG A  79      -1.218  -1.215 -14.843  1.00  0.510          H  
ATOM   1191  HE  ARG A  79      -3.450  -0.681 -14.898  1.00  0.510          H  
ATOM   1192 1HH1 ARG A  79      -2.230  -1.119 -18.247  1.00  0.510          H  
ATOM   1193 2HH1 ARG A  79      -3.832  -1.163 -18.939  1.00  0.510          H  
ATOM   1194 1HH2 ARG A  79      -5.462  -0.761 -15.846  1.00  0.510          H  
ATOM   1195 2HH2 ARG A  79      -5.665  -0.969 -17.588  1.00  0.510          H  
ATOM   1196  N   LEU A  80       3.718   0.200 -16.030  1.00  0.380          N  
ATOM   1197  CA  LEU A  80       5.037   0.657 -15.659  1.00  0.420          C  
ATOM   1198  C   LEU A  80       6.180  -0.017 -16.439  1.00  0.470          C  
ATOM   1199  O   LEU A  80       7.013  -0.674 -15.813  1.00  0.480          O  
ATOM   1200  CB  LEU A  80       5.248   0.341 -14.201  1.00  0.570          C  
ATOM   1201  CG  LEU A  80       4.239   0.855 -13.226  1.00  0.570          C  
ATOM   1202  CD1 LEU A  80       4.566   0.307 -11.895  1.00  0.570          C  
ATOM   1203  CD2 LEU A  80       4.232   2.329 -13.180  1.00  0.570          C  
ATOM   1204  H   LEU A  80       3.471  -0.753 -15.771  1.00  0.460          H  
ATOM   1205  HA  LEU A  80       5.095   1.728 -15.818  1.00  0.500          H  
ATOM   1206 1HB  LEU A  80       5.345  -0.725 -14.083  1.00  0.690          H  
ATOM   1207 2HB  LEU A  80       6.144   0.801 -13.938  1.00  0.690          H  
ATOM   1208  HG  LEU A  80       3.244   0.497 -13.504  1.00  0.690          H  
ATOM   1209 1HD1 LEU A  80       3.841   0.659 -11.213  1.00  0.690          H  
ATOM   1210 2HD1 LEU A  80       4.536  -0.768 -11.928  1.00  0.690          H  
ATOM   1211 3HD1 LEU A  80       5.552   0.639 -11.590  1.00  0.690          H  
ATOM   1212 1HD2 LEU A  80       3.492   2.604 -12.455  1.00  0.690          H  
ATOM   1213 2HD2 LEU A  80       5.205   2.704 -12.880  1.00  0.690          H  
ATOM   1214 3HD2 LEU A  80       3.962   2.744 -14.148  1.00  0.690          H  
ATOM   1215  N   PRO A  81       6.312   0.118 -17.767  1.00  0.560          N  
ATOM   1216  CA  PRO A  81       7.315  -0.574 -18.569  1.00  0.640          C  
ATOM   1217  C   PRO A  81       8.758  -0.246 -18.173  1.00  0.620          C  
ATOM   1218  O   PRO A  81       9.680  -0.993 -18.494  1.00  0.690          O  
ATOM   1219  CB  PRO A  81       7.012  -0.077 -19.991  1.00  0.960          C  
ATOM   1220  CG  PRO A  81       6.271   1.232 -19.799  1.00  0.960          C  
ATOM   1221  CD  PRO A  81       5.457   1.025 -18.542  1.00  0.960          C  
ATOM   1222  HA  PRO A  81       7.134  -1.660 -18.493  1.00  0.770          H  
ATOM   1223 1HB  PRO A  81       7.951   0.041 -20.553  1.00  1.150          H  
ATOM   1224 2HB  PRO A  81       6.411  -0.828 -20.525  1.00  1.150          H  
ATOM   1225 1HG  PRO A  81       6.977   2.072 -19.724  1.00  1.150          H  
ATOM   1226 2HG  PRO A  81       5.633   1.433 -20.674  1.00  1.150          H  
ATOM   1227 1HD  PRO A  81       5.300   1.984 -18.038  1.00  1.150          H  
ATOM   1228 2HD  PRO A  81       4.507   0.524 -18.799  1.00  1.150          H  
ATOM   1229  N   GLY A  82       8.954   0.894 -17.502  1.00  0.580          N  
ATOM   1230  CA  GLY A  82      10.279   1.343 -17.088  1.00  0.610          C  
ATOM   1231  C   GLY A  82      10.591   1.094 -15.607  1.00  0.620          C  
ATOM   1232  O   GLY A  82      11.568   1.633 -15.084  1.00  0.670          O  
ATOM   1233  H   GLY A  82       8.165   1.473 -17.264  1.00  0.700          H  
ATOM   1234 1HA  GLY A  82      11.030   0.845 -17.701  1.00  0.730          H  
ATOM   1235 2HA  GLY A  82      10.368   2.407 -17.295  1.00  0.730          H  
ATOM   1236  N   VAL A  83       9.764   0.296 -14.932  1.00  0.580          N  
ATOM   1237  CA  VAL A  83       9.922  -0.003 -13.506  1.00  0.610          C  
ATOM   1238  C   VAL A  83      10.225  -1.473 -13.308  1.00  0.600          C  
ATOM   1239  O   VAL A  83       9.583  -2.335 -13.902  1.00  0.650          O  
ATOM   1240  CB  VAL A  83       8.644   0.361 -12.715  1.00  0.840          C  
ATOM   1241  CG1 VAL A  83       8.749  -0.020 -11.228  1.00  0.840          C  
ATOM   1242  CG2 VAL A  83       8.402   1.870 -12.845  1.00  0.840          C  
ATOM   1243  H   VAL A  83       8.973  -0.127 -15.431  1.00  0.700          H  
ATOM   1244  HA  VAL A  83      10.754   0.581 -13.111  1.00  0.730          H  
ATOM   1245  HB  VAL A  83       7.826  -0.207 -13.113  1.00  1.010          H  
ATOM   1246 1HG1 VAL A  83       7.835   0.253 -10.724  1.00  1.010          H  
ATOM   1247 2HG1 VAL A  83       8.910  -1.085 -11.114  1.00  1.010          H  
ATOM   1248 3HG1 VAL A  83       9.562   0.500 -10.789  1.00  1.010          H  
ATOM   1249 1HG2 VAL A  83       7.502   2.147 -12.303  1.00  1.010          H  
ATOM   1250 2HG2 VAL A  83       9.252   2.405 -12.432  1.00  1.010          H  
ATOM   1251 3HG2 VAL A  83       8.290   2.132 -13.894  1.00  1.010          H  
ATOM   1252  N   ARG A  84      11.212  -1.782 -12.480  1.00  0.600          N  
ATOM   1253  CA  ARG A  84      11.487  -3.186 -12.241  1.00  0.610          C  
ATOM   1254  C   ARG A  84      10.489  -3.732 -11.231  1.00  0.560          C  
ATOM   1255  O   ARG A  84      10.440  -3.301 -10.077  1.00  0.590          O  
ATOM   1256  CB  ARG A  84      12.907  -3.393 -11.742  1.00  0.850          C  
ATOM   1257  CG  ARG A  84      13.306  -4.838 -11.460  1.00  0.850          C  
ATOM   1258  CD  ARG A  84      13.402  -5.650 -12.698  1.00  0.850          C  
ATOM   1259  NE  ARG A  84      14.077  -6.914 -12.460  1.00  0.850          N  
ATOM   1260  CZ  ARG A  84      13.488  -8.073 -12.077  1.00  0.850          C  
ATOM   1261  NH1 ARG A  84      12.188  -8.148 -11.868  1.00  0.850          N  
ATOM   1262  NH2 ARG A  84      14.239  -9.149 -11.907  1.00  0.850          N  
ATOM   1263  H   ARG A  84      11.740  -1.049 -12.020  1.00  0.720          H  
ATOM   1264  HA  ARG A  84      11.365  -3.727 -13.179  1.00  0.730          H  
ATOM   1265 1HB  ARG A  84      13.612  -2.986 -12.463  1.00  1.020          H  
ATOM   1266 2HB  ARG A  84      13.042  -2.854 -10.821  1.00  1.020          H  
ATOM   1267 1HG  ARG A  84      14.275  -4.851 -10.962  1.00  1.020          H  
ATOM   1268 2HG  ARG A  84      12.565  -5.300 -10.807  1.00  1.020          H  
ATOM   1269 1HD  ARG A  84      12.409  -5.859 -13.086  1.00  1.020          H  
ATOM   1270 2HD  ARG A  84      13.970  -5.098 -13.447  1.00  1.020          H  
ATOM   1271  HE  ARG A  84      15.080  -6.930 -12.601  1.00  1.020          H  
ATOM   1272 1HH1 ARG A  84      11.595  -7.341 -11.986  1.00  1.020          H  
ATOM   1273 2HH1 ARG A  84      11.778  -9.019 -11.578  1.00  1.020          H  
ATOM   1274 1HH2 ARG A  84      15.236  -9.100 -12.063  1.00  1.020          H  
ATOM   1275 2HH2 ARG A  84      13.818 -10.019 -11.617  1.00  1.020          H  
ATOM   1276  N   LEU A  85       9.694  -4.684 -11.679  1.00  0.510          N  
ATOM   1277  CA  LEU A  85       8.659  -5.263 -10.851  1.00  0.470          C  
ATOM   1278  C   LEU A  85       8.920  -6.737 -10.664  1.00  0.540          C  
ATOM   1279  O   LEU A  85       9.071  -7.487 -11.638  1.00  0.680          O  
ATOM   1280  CB  LEU A  85       7.319  -5.025 -11.511  1.00  0.670          C  
ATOM   1281  CG  LEU A  85       6.950  -3.570 -11.766  1.00  0.670          C  
ATOM   1282  CD1 LEU A  85       5.808  -3.565 -12.594  1.00  0.670          C  
ATOM   1283  CD2 LEU A  85       6.640  -2.865 -10.482  1.00  0.670          C  
ATOM   1284  H   LEU A  85       9.788  -4.980 -12.642  1.00  0.610          H  
ATOM   1285  HA  LEU A  85       8.681  -4.799  -9.871  1.00  0.560          H  
ATOM   1286 1HB  LEU A  85       7.288  -5.562 -12.451  1.00  0.810          H  
ATOM   1287 2HB  LEU A  85       6.559  -5.422 -10.858  1.00  0.810          H  
ATOM   1288  HG  LEU A  85       7.754  -3.056 -12.282  1.00  0.810          H  
ATOM   1289 1HD1 LEU A  85       5.508  -2.565 -12.813  1.00  0.810          H  
ATOM   1290 2HD1 LEU A  85       6.065  -4.059 -13.492  1.00  0.810          H  
ATOM   1291 3HD1 LEU A  85       5.021  -4.089 -12.099  1.00  0.810          H  
ATOM   1292 1HD2 LEU A  85       6.356  -1.846 -10.704  1.00  0.810          H  
ATOM   1293 2HD2 LEU A  85       5.822  -3.367  -9.966  1.00  0.810          H  
ATOM   1294 3HD2 LEU A  85       7.509  -2.861  -9.866  1.00  0.810          H  
ATOM   1295  N   HIS A  86       9.020  -7.124  -9.412  1.00  0.510          N  
ATOM   1296  CA  HIS A  86       9.354  -8.464  -9.004  1.00  0.570          C  
ATOM   1297  C   HIS A  86       8.134  -9.267  -8.612  1.00  0.540          C  
ATOM   1298  O   HIS A  86       7.136  -8.718  -8.131  1.00  0.490          O  
ATOM   1299  CB  HIS A  86      10.263  -8.369  -7.782  1.00  0.770          C  
ATOM   1300  CG  HIS A  86      11.526  -7.603  -8.000  1.00  0.770          C  
ATOM   1301  ND1 HIS A  86      12.652  -8.145  -8.580  1.00  0.770          N  
ATOM   1302  CD2 HIS A  86      11.832  -6.315  -7.694  1.00  0.770          C  
ATOM   1303  CE1 HIS A  86      13.607  -7.214  -8.614  1.00  0.770          C  
ATOM   1304  NE2 HIS A  86      13.125  -6.100  -8.076  1.00  0.770          N  
ATOM   1305  H   HIS A  86       8.887  -6.421  -8.684  1.00  0.610          H  
ATOM   1306  HA  HIS A  86       9.872  -8.983  -9.807  1.00  0.680          H  
ATOM   1307 1HB  HIS A  86       9.723  -7.863  -6.990  1.00  0.930          H  
ATOM   1308 2HB  HIS A  86      10.511  -9.369  -7.425  1.00  0.930          H  
ATOM   1309  HD2 HIS A  86      11.180  -5.585  -7.219  1.00  0.930          H  
ATOM   1310  HE1 HIS A  86      14.614  -7.342  -9.008  1.00  0.930          H  
ATOM   1311  HE2 HIS A  86      13.623  -5.194  -7.946  1.00  0.930          H  
ATOM   1312  N   ALA A  87       8.221 -10.574  -8.785  1.00  0.580          N  
ATOM   1313  CA  ALA A  87       7.176 -11.439  -8.281  1.00  0.570          C  
ATOM   1314  C   ALA A  87       7.617 -11.945  -6.925  1.00  0.590          C  
ATOM   1315  O   ALA A  87       8.799 -12.248  -6.748  1.00  0.640          O  
ATOM   1316  CB  ALA A  87       6.922 -12.603  -9.222  1.00  0.800          C  
ATOM   1317  H   ALA A  87       9.044 -10.973  -9.215  1.00  0.700          H  
ATOM   1318  HA  ALA A  87       6.267 -10.862  -8.160  1.00  0.680          H  
ATOM   1319 1HB  ALA A  87       6.137 -13.234  -8.803  1.00  0.960          H  
ATOM   1320 2HB  ALA A  87       6.614 -12.242 -10.191  1.00  0.960          H  
ATOM   1321 3HB  ALA A  87       7.834 -13.184  -9.328  1.00  0.960          H  
ATOM   1322  N   GLY A  88       6.697 -12.090  -5.985  1.00  0.550          N  
ATOM   1323  CA  GLY A  88       7.080 -12.677  -4.708  1.00  0.560          C  
ATOM   1324  C   GLY A  88       6.207 -12.329  -3.507  1.00  0.570          C  
ATOM   1325  O   GLY A  88       5.348 -11.451  -3.548  1.00  0.820          O  
ATOM   1326  H   GLY A  88       5.746 -11.767  -6.169  1.00  0.660          H  
ATOM   1327 1HA  GLY A  88       7.089 -13.761  -4.825  1.00  0.670          H  
ATOM   1328 2HA  GLY A  88       8.109 -12.400  -4.486  1.00  0.670          H  
ATOM   1329  N   ASP A  89       6.463 -13.069  -2.433  1.00  0.450          N  
ATOM   1330  CA  ASP A  89       5.802 -12.999  -1.131  1.00  0.450          C  
ATOM   1331  C   ASP A  89       6.496 -12.063  -0.131  1.00  0.430          C  
ATOM   1332  O   ASP A  89       7.655 -12.303   0.230  1.00  0.530          O  
ATOM   1333  CB  ASP A  89       5.671 -14.396  -0.522  1.00  0.630          C  
ATOM   1334  CG  ASP A  89       4.903 -14.381   0.785  1.00  0.630          C  
ATOM   1335  OD1 ASP A  89       4.636 -13.291   1.271  1.00  0.630          O  
ATOM   1336  OD2 ASP A  89       4.581 -15.430   1.298  1.00  0.630          O  
ATOM   1337  H   ASP A  89       7.200 -13.754  -2.529  1.00  0.540          H  
ATOM   1338  HA  ASP A  89       4.793 -12.615  -1.293  1.00  0.540          H  
ATOM   1339 1HB  ASP A  89       5.156 -15.057  -1.221  1.00  0.760          H  
ATOM   1340 2HB  ASP A  89       6.663 -14.815  -0.342  1.00  0.760          H  
ATOM   1341  N   MET A  90       5.802 -11.001   0.317  1.00  0.360          N  
ATOM   1342  CA  MET A  90       6.384  -9.993   1.220  1.00  0.350          C  
ATOM   1343  C   MET A  90       6.990 -10.588   2.505  1.00  0.380          C  
ATOM   1344  O   MET A  90       7.781  -9.930   3.178  1.00  0.410          O  
ATOM   1345  CB  MET A  90       5.363  -8.929   1.650  1.00  0.490          C  
ATOM   1346  CG  MET A  90       4.247  -9.392   2.613  1.00  0.490          C  
ATOM   1347  SD  MET A  90       3.136  -8.024   3.157  1.00  0.490          S  
ATOM   1348  CE  MET A  90       2.095  -7.658   1.752  1.00  0.490          C  
ATOM   1349  H   MET A  90       4.849 -10.898  -0.004  1.00  0.430          H  
ATOM   1350  HA  MET A  90       7.166  -9.485   0.671  1.00  0.420          H  
ATOM   1351 1HB  MET A  90       5.890  -8.121   2.147  1.00  0.590          H  
ATOM   1352 2HB  MET A  90       4.886  -8.526   0.765  1.00  0.590          H  
ATOM   1353 1HG  MET A  90       3.645 -10.162   2.133  1.00  0.590          H  
ATOM   1354 2HG  MET A  90       4.687  -9.826   3.503  1.00  0.590          H  
ATOM   1355 1HE  MET A  90       1.412  -6.856   2.012  1.00  0.590          H  
ATOM   1356 2HE  MET A  90       2.706  -7.346   0.909  1.00  0.590          H  
ATOM   1357 3HE  MET A  90       1.521  -8.543   1.482  1.00  0.590          H  
ATOM   1358  N   ARG A  91       6.556 -11.786   2.901  1.00  0.400          N  
ATOM   1359  CA  ARG A  91       7.074 -12.405   4.117  1.00  0.440          C  
ATOM   1360  C   ARG A  91       8.551 -12.795   4.026  1.00  0.520          C  
ATOM   1361  O   ARG A  91       9.236 -12.850   5.046  1.00  0.570          O  
ATOM   1362  CB  ARG A  91       6.310 -13.683   4.450  1.00  0.600          C  
ATOM   1363  CG  ARG A  91       4.886 -13.498   4.899  1.00  0.600          C  
ATOM   1364  CD  ARG A  91       4.196 -14.813   5.236  1.00  0.600          C  
ATOM   1365  NE  ARG A  91       4.018 -15.668   4.050  1.00  0.600          N  
ATOM   1366  CZ  ARG A  91       3.534 -16.930   4.014  1.00  0.600          C  
ATOM   1367  NH1 ARG A  91       3.098 -17.572   5.083  1.00  0.600          N  
ATOM   1368  NH2 ARG A  91       3.507 -17.514   2.837  1.00  0.600          N  
ATOM   1369  H   ARG A  91       5.872 -12.287   2.308  1.00  0.480          H  
ATOM   1370  HA  ARG A  91       6.951 -11.701   4.936  1.00  0.530          H  
ATOM   1371 1HB  ARG A  91       6.297 -14.328   3.570  1.00  0.720          H  
ATOM   1372 2HB  ARG A  91       6.835 -14.221   5.239  1.00  0.720          H  
ATOM   1373 1HG  ARG A  91       4.885 -12.867   5.790  1.00  0.720          H  
ATOM   1374 2HG  ARG A  91       4.327 -13.011   4.098  1.00  0.720          H  
ATOM   1375 1HD  ARG A  91       4.799 -15.354   5.961  1.00  0.720          H  
ATOM   1376 2HD  ARG A  91       3.213 -14.607   5.656  1.00  0.720          H  
ATOM   1377  HE  ARG A  91       4.299 -15.296   3.130  1.00  0.720          H  
ATOM   1378 1HH1 ARG A  91       3.059 -17.121   5.999  1.00  0.720          H  
ATOM   1379 2HH1 ARG A  91       2.741 -18.507   4.996  1.00  0.720          H  
ATOM   1380 1HH2 ARG A  91       3.857 -16.966   2.032  1.00  0.720          H  
ATOM   1381 2HH2 ARG A  91       3.159 -18.451   2.728  1.00  0.720          H  
ATOM   1382  N   THR A  92       9.008 -13.209   2.837  1.00  0.580          N  
ATOM   1383  CA  THR A  92      10.365 -13.729   2.684  1.00  0.720          C  
ATOM   1384  C   THR A  92      11.023 -13.360   1.361  1.00  0.690          C  
ATOM   1385  O   THR A  92      11.274 -14.259   0.564  1.00  1.340          O  
ATOM   1386  CB  THR A  92      10.420 -15.269   2.749  1.00  0.950          C  
ATOM   1387  OG1 THR A  92       9.596 -15.796   1.719  1.00  0.950          O  
ATOM   1388  CG2 THR A  92       9.933 -15.796   4.104  1.00  0.950          C  
ATOM   1389  H   THR A  92       8.430 -13.126   1.994  1.00  0.700          H  
ATOM   1390  HA  THR A  92      10.979 -13.319   3.481  1.00  0.860          H  
ATOM   1391  HB  THR A  92      11.448 -15.596   2.594  1.00  1.140          H  
ATOM   1392  HG1 THR A  92       9.990 -15.514   0.865  1.00  1.140          H  
ATOM   1393 1HG2 THR A  92       9.993 -16.881   4.109  1.00  1.140          H  
ATOM   1394 2HG2 THR A  92      10.561 -15.394   4.891  1.00  1.140          H  
ATOM   1395 3HG2 THR A  92       8.909 -15.501   4.276  1.00  1.140          H  
ATOM   1396  N   PHE A  93      11.255 -12.106   1.053  1.00  0.930          N  
ATOM   1397  CA  PHE A  93      11.826 -11.801  -0.261  1.00  0.830          C  
ATOM   1398  C   PHE A  93      13.199 -11.196  -0.067  1.00  0.860          C  
ATOM   1399  O   PHE A  93      13.500 -10.712   1.019  1.00  1.040          O  
ATOM   1400  CB  PHE A  93      10.916 -10.847  -1.027  1.00  1.200          C  
ATOM   1401  CG  PHE A  93      10.797  -9.473  -0.438  1.00  1.200          C  
ATOM   1402  CD1 PHE A  93      11.590  -8.448  -0.878  1.00  1.200          C  
ATOM   1403  CD2 PHE A  93       9.903  -9.220   0.558  1.00  1.200          C  
ATOM   1404  CE1 PHE A  93      11.469  -7.180  -0.348  1.00  1.200          C  
ATOM   1405  CE2 PHE A  93       9.772  -7.953   1.108  1.00  1.200          C  
ATOM   1406  CZ  PHE A  93      10.558  -6.928   0.648  1.00  1.200          C  
ATOM   1407  H   PHE A  93      11.046 -11.372   1.716  1.00  1.120          H  
ATOM   1408  HA  PHE A  93      11.934 -12.719  -0.838  1.00  1.000          H  
ATOM   1409 1HB  PHE A  93      11.271 -10.746  -2.050  1.00  1.440          H  
ATOM   1410 2HB  PHE A  93       9.911 -11.277  -1.072  1.00  1.440          H  
ATOM   1411  HD1 PHE A  93      12.308  -8.650  -1.658  1.00  1.440          H  
ATOM   1412  HD2 PHE A  93       9.291 -10.042   0.916  1.00  1.440          H  
ATOM   1413  HE1 PHE A  93      12.110  -6.384  -0.720  1.00  1.440          H  
ATOM   1414  HE2 PHE A  93       9.043  -7.782   1.907  1.00  1.440          H  
ATOM   1415  HZ  PHE A  93      10.467  -5.932   1.072  1.00  1.440          H  
ATOM   1416  N   ASP A  94      14.046 -11.257  -1.097  1.00  0.810          N  
ATOM   1417  CA  ASP A  94      15.380 -10.652  -1.038  1.00  0.860          C  
ATOM   1418  C   ASP A  94      15.797 -10.181  -2.418  1.00  0.820          C  
ATOM   1419  O   ASP A  94      16.045 -10.992  -3.312  1.00  0.910          O  
ATOM   1420  CB  ASP A  94      16.437 -11.596  -0.457  1.00  1.180          C  
ATOM   1421  CG  ASP A  94      17.839 -10.893  -0.262  1.00  1.180          C  
ATOM   1422  OD1 ASP A  94      18.050  -9.788  -0.786  1.00  1.180          O  
ATOM   1423  OD2 ASP A  94      18.676 -11.469   0.410  1.00  1.180          O  
ATOM   1424  H   ASP A  94      13.752 -11.703  -1.953  1.00  0.970          H  
ATOM   1425  HA  ASP A  94      15.341  -9.794  -0.390  1.00  1.030          H  
ATOM   1426 1HB  ASP A  94      16.094 -11.971   0.510  1.00  1.420          H  
ATOM   1427 2HB  ASP A  94      16.564 -12.453  -1.119  1.00  1.420          H  
ATOM   1428  N   LEU A  95      15.809  -8.868  -2.614  1.00  0.770          N  
ATOM   1429  CA  LEU A  95      16.091  -8.320  -3.930  1.00  0.780          C  
ATOM   1430  C   LEU A  95      17.591  -8.039  -4.126  1.00  0.930          C  
ATOM   1431  O   LEU A  95      18.016  -7.633  -5.208  1.00  1.040          O  
ATOM   1432  CB  LEU A  95      15.302  -7.018  -4.101  1.00  1.090          C  
ATOM   1433  CG  LEU A  95      13.754  -7.116  -3.868  1.00  1.090          C  
ATOM   1434  CD1 LEU A  95      13.156  -5.756  -4.054  1.00  1.090          C  
ATOM   1435  CD2 LEU A  95      13.110  -8.152  -4.760  1.00  1.090          C  
ATOM   1436  H   LEU A  95      15.602  -8.252  -1.823  1.00  0.920          H  
ATOM   1437  HA  LEU A  95      15.790  -9.042  -4.685  1.00  0.940          H  
ATOM   1438 1HB  LEU A  95      15.699  -6.287  -3.410  1.00  1.310          H  
ATOM   1439 2HB  LEU A  95      15.462  -6.648  -5.115  1.00  1.310          H  
ATOM   1440  HG  LEU A  95      13.582  -7.389  -2.849  1.00  1.310          H  
ATOM   1441 1HD1 LEU A  95      12.087  -5.803  -3.849  1.00  1.310          H  
ATOM   1442 2HD1 LEU A  95      13.624  -5.070  -3.370  1.00  1.310          H  
ATOM   1443 3HD1 LEU A  95      13.314  -5.412  -5.079  1.00  1.310          H  
ATOM   1444 1HD2 LEU A  95      12.038  -8.189  -4.561  1.00  1.310          H  
ATOM   1445 2HD2 LEU A  95      13.279  -7.888  -5.783  1.00  1.310          H  
ATOM   1446 3HD2 LEU A  95      13.535  -9.132  -4.571  1.00  1.310          H  
ATOM   1447  N   GLY A  96      18.383  -8.171  -3.053  1.00  0.960          N  
ATOM   1448  CA  GLY A  96      19.827  -7.912  -3.076  1.00  1.080          C  
ATOM   1449  C   GLY A  96      20.223  -6.430  -2.984  1.00  1.040          C  
ATOM   1450  O   GLY A  96      21.411  -6.097  -2.996  1.00  1.120          O  
ATOM   1451  H   GLY A  96      17.994  -8.573  -2.185  1.00  1.150          H  
ATOM   1452 1HA  GLY A  96      20.281  -8.455  -2.246  1.00  1.300          H  
ATOM   1453 2HA  GLY A  96      20.245  -8.337  -3.987  1.00  1.300          H  
ATOM   1454  N   VAL A  97      19.234  -5.548  -2.912  1.00  0.930          N  
ATOM   1455  CA  VAL A  97      19.448  -4.102  -2.875  1.00  0.910          C  
ATOM   1456  C   VAL A  97      18.661  -3.419  -1.776  1.00  0.820          C  
ATOM   1457  O   VAL A  97      17.671  -3.964  -1.290  1.00  0.760          O  
ATOM   1458  CB  VAL A  97      19.045  -3.464  -4.225  1.00  1.280          C  
ATOM   1459  CG1 VAL A  97      19.886  -4.028  -5.351  1.00  1.280          C  
ATOM   1460  CG2 VAL A  97      17.563  -3.733  -4.500  1.00  1.280          C  
ATOM   1461  H   VAL A  97      18.303  -5.938  -2.882  1.00  1.120          H  
ATOM   1462  HA  VAL A  97      20.508  -3.915  -2.703  1.00  1.090          H  
ATOM   1463  HB  VAL A  97      19.220  -2.388  -4.175  1.00  1.540          H  
ATOM   1464 1HG1 VAL A  97      19.599  -3.558  -6.290  1.00  1.540          H  
ATOM   1465 2HG1 VAL A  97      20.937  -3.833  -5.149  1.00  1.540          H  
ATOM   1466 3HG1 VAL A  97      19.726  -5.104  -5.428  1.00  1.540          H  
ATOM   1467 1HG2 VAL A  97      17.270  -3.269  -5.445  1.00  1.540          H  
ATOM   1468 2HG2 VAL A  97      17.390  -4.802  -4.560  1.00  1.540          H  
ATOM   1469 3HG2 VAL A  97      16.973  -3.319  -3.709  1.00  1.540          H  
ATOM   1470  N   THR A  98      19.040  -2.184  -1.452  1.00  0.830          N  
ATOM   1471  CA  THR A  98      18.282  -1.400  -0.493  1.00  0.790          C  
ATOM   1472  C   THR A  98      17.726  -0.130  -1.111  1.00  0.780          C  
ATOM   1473  O   THR A  98      18.258   0.401  -2.095  1.00  0.850          O  
ATOM   1474  CB  THR A  98      19.129  -1.031   0.730  1.00  1.120          C  
ATOM   1475  OG1 THR A  98      20.270  -0.276   0.304  1.00  1.120          O  
ATOM   1476  CG2 THR A  98      19.567  -2.257   1.477  1.00  1.120          C  
ATOM   1477  H   THR A  98      19.869  -1.782  -1.866  1.00  1.000          H  
ATOM   1478  HA  THR A  98      17.438  -1.996  -0.155  1.00  0.950          H  
ATOM   1479  HB  THR A  98      18.534  -0.421   1.389  1.00  1.350          H  
ATOM   1480  HG1 THR A  98      19.975   0.551  -0.077  1.00  1.350          H  
ATOM   1481 1HG2 THR A  98      20.153  -1.962   2.344  1.00  1.350          H  
ATOM   1482 2HG2 THR A  98      18.694  -2.814   1.806  1.00  1.350          H  
ATOM   1483 3HG2 THR A  98      20.172  -2.886   0.829  1.00  1.350          H  
ATOM   1484  N   PHE A  99      16.693   0.376  -0.460  1.00  0.700          N  
ATOM   1485  CA  PHE A  99      15.940   1.547  -0.860  1.00  0.680          C  
ATOM   1486  C   PHE A  99      15.938   2.629   0.208  1.00  0.690          C  
ATOM   1487  O   PHE A  99      16.251   2.395   1.366  1.00  0.690          O  
ATOM   1488  CB  PHE A  99      14.514   1.093  -1.160  1.00  0.960          C  
ATOM   1489  CG  PHE A  99      14.458   0.077  -2.261  1.00  0.960          C  
ATOM   1490  CD1 PHE A  99      14.627  -1.267  -1.971  1.00  0.960          C  
ATOM   1491  CD2 PHE A  99      14.245   0.441  -3.574  1.00  0.960          C  
ATOM   1492  CE1 PHE A  99      14.603  -2.207  -2.947  1.00  0.960          C  
ATOM   1493  CE2 PHE A  99      14.215  -0.504  -4.567  1.00  0.960          C  
ATOM   1494  CZ  PHE A  99      14.398  -1.838  -4.253  1.00  0.960          C  
ATOM   1495  H   PHE A  99      16.344  -0.164   0.332  1.00  0.840          H  
ATOM   1496  HA  PHE A  99      16.385   1.953  -1.763  1.00  0.820          H  
ATOM   1497 1HB  PHE A  99      14.088   0.654  -0.267  1.00  1.150          H  
ATOM   1498 2HB  PHE A  99      13.894   1.936  -1.434  1.00  1.150          H  
ATOM   1499  HD1 PHE A  99      14.790  -1.566  -0.948  1.00  1.150          H  
ATOM   1500  HD2 PHE A  99      14.096   1.478  -3.820  1.00  1.150          H  
ATOM   1501  HE1 PHE A  99      14.753  -3.248  -2.686  1.00  1.150          H  
ATOM   1502  HE2 PHE A  99      14.048  -0.205  -5.599  1.00  1.150          H  
ATOM   1503  HZ  PHE A  99      14.379  -2.598  -5.039  1.00  1.150          H  
ATOM   1504  N   ASP A 100      15.580   3.842  -0.156  1.00  0.700          N  
ATOM   1505  CA  ASP A 100      15.511   4.909   0.824  1.00  0.720          C  
ATOM   1506  C   ASP A 100      14.160   4.824   1.494  1.00  0.670          C  
ATOM   1507  O   ASP A 100      13.977   5.261   2.635  1.00  0.690          O  
ATOM   1508  CB  ASP A 100      15.761   6.219   0.155  1.00  1.000          C  
ATOM   1509  CG  ASP A 100      17.157   6.225  -0.372  1.00  1.000          C  
ATOM   1510  OD1 ASP A 100      18.088   6.040   0.387  1.00  1.000          O  
ATOM   1511  OD2 ASP A 100      17.298   6.424  -1.562  1.00  1.000          O  
ATOM   1512  H   ASP A 100      15.314   4.043  -1.113  1.00  0.840          H  
ATOM   1513  HA  ASP A 100      16.281   4.752   1.580  1.00  0.860          H  
ATOM   1514 1HB  ASP A 100      15.048   6.352  -0.662  1.00  1.200          H  
ATOM   1515 2HB  ASP A 100      15.628   7.026   0.865  1.00  1.200          H  
ATOM   1516  N   ALA A 101      13.215   4.244   0.779  1.00  0.630          N  
ATOM   1517  CA  ALA A 101      11.927   4.006   1.361  1.00  0.580          C  
ATOM   1518  C   ALA A 101      11.353   2.705   0.849  1.00  0.540          C  
ATOM   1519  O   ALA A 101      11.476   2.370  -0.335  1.00  0.540          O  
ATOM   1520  CB  ALA A 101      11.011   5.144   1.067  1.00  0.830          C  
ATOM   1521  H   ALA A 101      13.396   4.003  -0.198  1.00  0.760          H  
ATOM   1522  HA  ALA A 101      12.050   3.915   2.429  1.00  0.700          H  
ATOM   1523 1HB  ALA A 101      10.041   4.958   1.530  1.00  1.000          H  
ATOM   1524 2HB  ALA A 101      11.449   6.031   1.474  1.00  1.000          H  
ATOM   1525 3HB  ALA A 101      10.911   5.243   0.002  1.00  1.000          H  
ATOM   1526  N   VAL A 102      10.708   1.991   1.755  1.00  0.510          N  
ATOM   1527  CA  VAL A 102      10.019   0.767   1.401  1.00  0.460          C  
ATOM   1528  C   VAL A 102       8.595   0.933   1.911  1.00  0.430          C  
ATOM   1529  O   VAL A 102       8.384   1.143   3.106  1.00  0.470          O  
ATOM   1530  CB  VAL A 102      10.701  -0.477   2.021  1.00  0.660          C  
ATOM   1531  CG1 VAL A 102       9.954  -1.711   1.601  1.00  0.660          C  
ATOM   1532  CG2 VAL A 102      12.188  -0.568   1.603  1.00  0.660          C  
ATOM   1533  H   VAL A 102      10.682   2.352   2.719  1.00  0.610          H  
ATOM   1534  HA  VAL A 102       9.997   0.658   0.319  1.00  0.550          H  
ATOM   1535  HB  VAL A 102      10.641  -0.410   3.085  1.00  0.800          H  
ATOM   1536 1HG1 VAL A 102      10.414  -2.582   2.047  1.00  0.800          H  
ATOM   1537 2HG1 VAL A 102       8.944  -1.645   1.909  1.00  0.800          H  
ATOM   1538 3HG1 VAL A 102       9.983  -1.795   0.522  1.00  0.800          H  
ATOM   1539 1HG2 VAL A 102      12.642  -1.447   2.066  1.00  0.800          H  
ATOM   1540 2HG2 VAL A 102      12.263  -0.651   0.530  1.00  0.800          H  
ATOM   1541 3HG2 VAL A 102      12.722   0.317   1.928  1.00  0.800          H  
ATOM   1542  N   THR A 103       7.627   0.812   1.028  1.00  0.380          N  
ATOM   1543  CA  THR A 103       6.245   1.026   1.406  1.00  0.350          C  
ATOM   1544  C   THR A 103       5.417  -0.218   1.186  1.00  0.300          C  
ATOM   1545  O   THR A 103       5.772  -1.068   0.374  1.00  0.290          O  
ATOM   1546  CB  THR A 103       5.644   2.167   0.542  1.00  0.500          C  
ATOM   1547  OG1 THR A 103       5.606   1.757  -0.862  1.00  0.500          O  
ATOM   1548  CG2 THR A 103       6.560   3.406   0.621  1.00  0.500          C  
ATOM   1549  H   THR A 103       7.853   0.599   0.053  1.00  0.460          H  
ATOM   1550  HA  THR A 103       6.200   1.290   2.455  1.00  0.420          H  
ATOM   1551  HB  THR A 103       4.646   2.415   0.883  1.00  0.600          H  
ATOM   1552  HG1 THR A 103       4.871   1.103  -1.068  1.00  0.600          H  
ATOM   1553 1HG2 THR A 103       6.157   4.192  -0.011  1.00  0.600          H  
ATOM   1554 2HG2 THR A 103       6.668   3.774   1.580  1.00  0.600          H  
ATOM   1555 3HG2 THR A 103       7.526   3.129   0.290  1.00  0.600          H  
ATOM   1556  N   CYS A 104       4.279  -0.292   1.863  1.00  0.270          N  
ATOM   1557  CA  CYS A 104       3.307  -1.359   1.644  1.00  0.230          C  
ATOM   1558  C   CYS A 104       1.970  -0.759   2.058  1.00  0.220          C  
ATOM   1559  O   CYS A 104       1.646  -0.653   3.247  1.00  0.230          O  
ATOM   1560  CB  CYS A 104       3.656  -2.621   2.434  1.00  0.340          C  
ATOM   1561  SG  CYS A 104       2.674  -4.045   2.003  1.00  0.340          S  
ATOM   1562  H   CYS A 104       4.108   0.422   2.576  1.00  0.320          H  
ATOM   1563  HA  CYS A 104       3.269  -1.607   0.583  1.00  0.280          H  
ATOM   1564 1HB  CYS A 104       4.678  -2.877   2.253  1.00  0.410          H  
ATOM   1565 2HB  CYS A 104       3.541  -2.435   3.497  1.00  0.410          H  
ATOM   1566  HG  CYS A 104       3.098  -4.025   0.711  1.00  0.410          H  
ATOM   1567  N   LEU A 105       1.263  -0.258   1.063  1.00  0.230          N  
ATOM   1568  CA  LEU A 105       0.097   0.573   1.256  1.00  0.260          C  
ATOM   1569  C   LEU A 105      -1.249  -0.128   1.095  1.00  0.240          C  
ATOM   1570  O   LEU A 105      -1.354  -1.283   0.665  1.00  0.210          O  
ATOM   1571  CB  LEU A 105       0.197   1.745   0.266  1.00  0.350          C  
ATOM   1572  CG  LEU A 105       1.546   2.589   0.327  1.00  0.350          C  
ATOM   1573  CD1 LEU A 105       1.518   3.648  -0.782  1.00  0.350          C  
ATOM   1574  CD2 LEU A 105       1.745   3.249   1.728  1.00  0.350          C  
ATOM   1575  H   LEU A 105       1.591  -0.422   0.116  1.00  0.280          H  
ATOM   1576  HA  LEU A 105       0.136   0.966   2.262  1.00  0.310          H  
ATOM   1577 1HB  LEU A 105       0.091   1.354  -0.746  1.00  0.420          H  
ATOM   1578 2HB  LEU A 105      -0.632   2.432   0.454  1.00  0.420          H  
ATOM   1579  HG  LEU A 105       2.388   1.925   0.123  1.00  0.420          H  
ATOM   1580 1HD1 LEU A 105       2.452   4.202  -0.771  1.00  0.420          H  
ATOM   1581 2HD1 LEU A 105       1.404   3.156  -1.754  1.00  0.420          H  
ATOM   1582 3HD1 LEU A 105       0.683   4.334  -0.624  1.00  0.420          H  
ATOM   1583 1HD2 LEU A 105       2.677   3.815   1.730  1.00  0.420          H  
ATOM   1584 2HD2 LEU A 105       0.913   3.924   1.940  1.00  0.420          H  
ATOM   1585 3HD2 LEU A 105       1.796   2.488   2.508  1.00  0.420          H  
ATOM   1586  N   PHE A 106      -2.285   0.602   1.476  1.00  0.290          N  
ATOM   1587  CA  PHE A 106      -3.678   0.244   1.317  1.00  0.310          C  
ATOM   1588  C   PHE A 106      -4.082  -1.121   1.897  1.00  0.280          C  
ATOM   1589  O   PHE A 106      -4.795  -1.868   1.231  1.00  0.280          O  
ATOM   1590  CB  PHE A 106      -3.986   0.339  -0.194  1.00  0.430          C  
ATOM   1591  CG  PHE A 106      -5.444   0.459  -0.630  1.00  0.430          C  
ATOM   1592  CD1 PHE A 106      -6.092   1.692  -0.546  1.00  0.430          C  
ATOM   1593  CD2 PHE A 106      -6.143  -0.606  -1.165  1.00  0.430          C  
ATOM   1594  CE1 PHE A 106      -7.397   1.844  -0.975  1.00  0.430          C  
ATOM   1595  CE2 PHE A 106      -7.447  -0.455  -1.594  1.00  0.430          C  
ATOM   1596  CZ  PHE A 106      -8.075   0.773  -1.500  1.00  0.430          C  
ATOM   1597  H   PHE A 106      -2.108   1.533   1.878  1.00  0.350          H  
ATOM   1598  HA  PHE A 106      -4.271   1.005   1.829  1.00  0.370          H  
ATOM   1599 1HB  PHE A 106      -3.451   1.198  -0.601  1.00  0.510          H  
ATOM   1600 2HB  PHE A 106      -3.572  -0.546  -0.681  1.00  0.510          H  
ATOM   1601  HD1 PHE A 106      -5.552   2.554  -0.139  1.00  0.510          H  
ATOM   1602  HD2 PHE A 106      -5.646  -1.577  -1.245  1.00  0.510          H  
ATOM   1603  HE1 PHE A 106      -7.883   2.819  -0.904  1.00  0.510          H  
ATOM   1604  HE2 PHE A 106      -7.975  -1.309  -2.014  1.00  0.510          H  
ATOM   1605  HZ  PHE A 106      -9.098   0.893  -1.841  1.00  0.510          H  
ATOM   1606  N   THR A 107      -3.641  -1.448   3.143  1.00  0.290          N  
ATOM   1607  CA  THR A 107      -4.020  -2.664   3.904  1.00  0.290          C  
ATOM   1608  C   THR A 107      -3.377  -3.986   3.458  1.00  0.250          C  
ATOM   1609  O   THR A 107      -3.663  -5.033   4.037  1.00  0.340          O  
ATOM   1610  CB  THR A 107      -5.559  -2.852   4.011  1.00  0.410          C  
ATOM   1611  OG1 THR A 107      -6.084  -3.393   2.798  1.00  0.410          O  
ATOM   1612  CG2 THR A 107      -6.265  -1.509   4.360  1.00  0.410          C  
ATOM   1613  H   THR A 107      -3.003  -0.825   3.646  1.00  0.350          H  
ATOM   1614  HA  THR A 107      -3.685  -2.502   4.930  1.00  0.350          H  
ATOM   1615  HB  THR A 107      -5.762  -3.561   4.814  1.00  0.490          H  
ATOM   1616  HG1 THR A 107      -5.790  -2.851   2.063  1.00  0.490          H  
ATOM   1617 1HG2 THR A 107      -7.323  -1.661   4.451  1.00  0.490          H  
ATOM   1618 2HG2 THR A 107      -5.864  -1.137   5.300  1.00  0.490          H  
ATOM   1619 3HG2 THR A 107      -6.102  -0.769   3.595  1.00  0.490          H  
ATOM   1620  N   ALA A 108      -2.488  -3.970   2.463  1.00  0.180          N  
ATOM   1621  CA  ALA A 108      -1.891  -5.213   1.948  1.00  0.170          C  
ATOM   1622  C   ALA A 108      -1.215  -6.076   3.034  1.00  0.190          C  
ATOM   1623  O   ALA A 108      -1.239  -7.309   2.966  1.00  0.230          O  
ATOM   1624  CB  ALA A 108      -0.868  -4.866   0.881  1.00  0.240          C  
ATOM   1625  H   ALA A 108      -2.245  -3.071   2.027  1.00  0.220          H  
ATOM   1626  HA  ALA A 108      -2.690  -5.802   1.501  1.00  0.200          H  
ATOM   1627 1HB  ALA A 108      -0.444  -5.775   0.461  1.00  0.290          H  
ATOM   1628 2HB  ALA A 108      -1.349  -4.287   0.089  1.00  0.290          H  
ATOM   1629 3HB  ALA A 108      -0.088  -4.272   1.323  1.00  0.290          H  
ATOM   1630  N   VAL A 109      -0.643  -5.448   4.051  1.00  0.180          N  
ATOM   1631  CA  VAL A 109       0.041  -6.154   5.134  1.00  0.210          C  
ATOM   1632  C   VAL A 109      -0.912  -7.005   5.983  1.00  0.230          C  
ATOM   1633  O   VAL A 109      -0.505  -7.895   6.724  1.00  0.270          O  
ATOM   1634  CB  VAL A 109       0.790  -5.148   6.044  1.00  0.280          C  
ATOM   1635  CG1 VAL A 109       1.795  -4.414   5.241  1.00  0.280          C  
ATOM   1636  CG2 VAL A 109      -0.192  -4.148   6.703  1.00  0.280          C  
ATOM   1637  H   VAL A 109      -0.646  -4.440   4.046  1.00  0.220          H  
ATOM   1638  HA  VAL A 109       0.780  -6.818   4.689  1.00  0.250          H  
ATOM   1639  HB  VAL A 109       1.329  -5.698   6.804  1.00  0.340          H  
ATOM   1640 1HG1 VAL A 109       2.336  -3.737   5.860  1.00  0.340          H  
ATOM   1641 2HG1 VAL A 109       2.488  -5.129   4.795  1.00  0.340          H  
ATOM   1642 3HG1 VAL A 109       1.290  -3.852   4.468  1.00  0.340          H  
ATOM   1643 1HG2 VAL A 109       0.365  -3.459   7.336  1.00  0.340          H  
ATOM   1644 2HG2 VAL A 109      -0.729  -3.580   5.943  1.00  0.340          H  
ATOM   1645 3HG2 VAL A 109      -0.902  -4.688   7.312  1.00  0.340          H  
ATOM   1646  N   ASN A 110      -2.210  -6.819   5.827  1.00  0.220          N  
ATOM   1647  CA  ASN A 110      -3.133  -7.579   6.629  1.00  0.290          C  
ATOM   1648  C   ASN A 110      -3.544  -8.880   5.974  1.00  0.250          C  
ATOM   1649  O   ASN A 110      -4.398  -9.608   6.479  1.00  0.280          O  
ATOM   1650  CB  ASN A 110      -4.261  -6.697   6.987  1.00  0.380          C  
ATOM   1651  CG  ASN A 110      -3.753  -5.698   7.881  1.00  0.380          C  
ATOM   1652  OD1 ASN A 110      -3.395  -4.605   7.433  1.00  0.380          O  
ATOM   1653  ND2 ASN A 110      -3.728  -5.982   9.134  1.00  0.380          N  
ATOM   1654  H   ASN A 110      -2.568  -6.122   5.167  1.00  0.260          H  
ATOM   1655  HA  ASN A 110      -2.631  -7.845   7.560  1.00  0.350          H  
ATOM   1656 1HB  ASN A 110      -4.663  -6.214   6.106  1.00  0.450          H  
ATOM   1657 2HB  ASN A 110      -5.053  -7.258   7.479  1.00  0.450          H  
ATOM   1658 1HD2 ASN A 110      -3.401  -5.297   9.784  1.00  0.450          H  
ATOM   1659 2HD2 ASN A 110      -4.092  -6.876   9.456  1.00  0.450          H  
ATOM   1660  N   PHE A 111      -2.856  -9.246   4.889  1.00  0.230          N  
ATOM   1661  CA  PHE A 111      -3.102 -10.553   4.304  1.00  0.260          C  
ATOM   1662  C   PHE A 111      -2.197 -11.582   4.980  1.00  0.270          C  
ATOM   1663  O   PHE A 111      -2.198 -12.760   4.621  1.00  0.300          O  
ATOM   1664  CB  PHE A 111      -2.910 -10.576   2.787  1.00  0.350          C  
ATOM   1665  CG  PHE A 111      -4.024  -9.915   2.037  1.00  0.350          C  
ATOM   1666  CD1 PHE A 111      -3.848  -8.725   1.353  1.00  0.350          C  
ATOM   1667  CD2 PHE A 111      -5.282 -10.506   2.035  1.00  0.350          C  
ATOM   1668  CE1 PHE A 111      -4.906  -8.145   0.683  1.00  0.350          C  
ATOM   1669  CE2 PHE A 111      -6.323  -9.934   1.381  1.00  0.350          C  
ATOM   1670  CZ  PHE A 111      -6.145  -8.755   0.701  1.00  0.350          C  
ATOM   1671  H   PHE A 111      -2.183  -8.605   4.452  1.00  0.280          H  
ATOM   1672  HA  PHE A 111      -4.136 -10.834   4.513  1.00  0.310          H  
ATOM   1673 1HB  PHE A 111      -1.978 -10.065   2.537  1.00  0.420          H  
ATOM   1674 2HB  PHE A 111      -2.827 -11.604   2.443  1.00  0.420          H  
ATOM   1675  HD1 PHE A 111      -2.866  -8.252   1.348  1.00  0.420          H  
ATOM   1676  HD2 PHE A 111      -5.438 -11.442   2.580  1.00  0.420          H  
ATOM   1677  HE1 PHE A 111      -4.765  -7.205   0.147  1.00  0.420          H  
ATOM   1678  HE2 PHE A 111      -7.295 -10.410   1.413  1.00  0.420          H  
ATOM   1679  HZ  PHE A 111      -6.985  -8.303   0.192  1.00  0.420          H  
ATOM   1680  N   LEU A 112      -1.435 -11.135   5.979  1.00  0.270          N  
ATOM   1681  CA  LEU A 112      -0.590 -12.004   6.776  1.00  0.300          C  
ATOM   1682  C   LEU A 112      -1.513 -12.515   7.879  1.00  0.320          C  
ATOM   1683  O   LEU A 112      -2.317 -11.738   8.390  1.00  0.370          O  
ATOM   1684  CB  LEU A 112       0.561 -11.163   7.313  1.00  0.410          C  
ATOM   1685  CG  LEU A 112       1.410 -10.464   6.207  1.00  0.410          C  
ATOM   1686  CD1 LEU A 112       2.407  -9.590   6.844  1.00  0.410          C  
ATOM   1687  CD2 LEU A 112       2.094 -11.479   5.346  1.00  0.410          C  
ATOM   1688  H   LEU A 112      -1.431 -10.139   6.206  1.00  0.320          H  
ATOM   1689  HA  LEU A 112      -0.240 -12.851   6.191  1.00  0.360          H  
ATOM   1690 1HB  LEU A 112       0.149 -10.384   7.956  1.00  0.490          H  
ATOM   1691 2HB  LEU A 112       1.211 -11.786   7.908  1.00  0.490          H  
ATOM   1692  HG  LEU A 112       0.764  -9.841   5.590  1.00  0.490          H  
ATOM   1693 1HD1 LEU A 112       2.982  -9.087   6.082  1.00  0.490          H  
ATOM   1694 2HD1 LEU A 112       1.901  -8.849   7.463  1.00  0.490          H  
ATOM   1695 3HD1 LEU A 112       3.052 -10.203   7.442  1.00  0.490          H  
ATOM   1696 1HD2 LEU A 112       2.687 -10.973   4.594  1.00  0.490          H  
ATOM   1697 2HD2 LEU A 112       2.730 -12.072   5.973  1.00  0.490          H  
ATOM   1698 3HD2 LEU A 112       1.371 -12.117   4.851  1.00  0.490          H  
ATOM   1699  N   GLY A 113      -1.440 -13.800   8.230  1.00  0.350          N  
ATOM   1700  CA  GLY A 113      -2.338 -14.377   9.226  1.00  0.370          C  
ATOM   1701  C   GLY A 113      -1.929 -14.172  10.675  1.00  0.390          C  
ATOM   1702  O   GLY A 113      -2.788 -14.029  11.554  1.00  0.420          O  
ATOM   1703  H   GLY A 113      -0.726 -14.407   7.828  1.00  0.420          H  
ATOM   1704 1HA  GLY A 113      -3.342 -13.984   9.072  1.00  0.440          H  
ATOM   1705 2HA  GLY A 113      -2.403 -15.448   9.033  1.00  0.440          H  
ATOM   1706  N   THR A 114      -0.631 -14.167  10.944  1.00  0.410          N  
ATOM   1707  CA  THR A 114      -0.214 -14.032  12.336  1.00  0.460          C  
ATOM   1708  C   THR A 114       0.910 -13.059  12.598  1.00  0.390          C  
ATOM   1709  O   THR A 114       1.466 -12.440  11.685  1.00  0.370          O  
ATOM   1710  CB  THR A 114       0.135 -15.390  12.954  1.00  0.620          C  
ATOM   1711  OG1 THR A 114       0.306 -15.205  14.372  1.00  0.620          O  
ATOM   1712  CG2 THR A 114       1.395 -15.969  12.324  1.00  0.620          C  
ATOM   1713  H   THR A 114       0.030 -14.309  10.169  1.00  0.490          H  
ATOM   1714  HA  THR A 114      -1.070 -13.656  12.897  1.00  0.550          H  
ATOM   1715  HB  THR A 114      -0.696 -16.078  12.791  1.00  0.750          H  
ATOM   1716  HG1 THR A 114       0.302 -16.072  14.808  1.00  0.750          H  
ATOM   1717 1HG2 THR A 114       1.620 -16.934  12.777  1.00  0.750          H  
ATOM   1718 2HG2 THR A 114       1.226 -16.103  11.256  1.00  0.750          H  
ATOM   1719 3HG2 THR A 114       2.222 -15.314  12.469  1.00  0.750          H  
ATOM   1720  N   VAL A 115       1.245 -12.938  13.874  1.00  0.390          N  
ATOM   1721  CA  VAL A 115       2.276 -12.022  14.330  1.00  0.360          C  
ATOM   1722  C   VAL A 115       3.625 -12.383  13.765  1.00  0.380          C  
ATOM   1723  O   VAL A 115       4.388 -11.492  13.407  1.00  0.370          O  
ATOM   1724  CB  VAL A 115       2.305 -11.933  15.863  1.00  0.520          C  
ATOM   1725  CG1 VAL A 115       3.526 -11.128  16.332  1.00  0.520          C  
ATOM   1726  CG2 VAL A 115       1.016 -11.242  16.328  1.00  0.520          C  
ATOM   1727  H   VAL A 115       0.744 -13.534  14.534  1.00  0.470          H  
ATOM   1728  HA  VAL A 115       2.023 -11.027  13.963  1.00  0.430          H  
ATOM   1729  HB  VAL A 115       2.369 -12.933  16.290  1.00  0.620          H  
ATOM   1730 1HG1 VAL A 115       3.520 -11.067  17.419  1.00  0.620          H  
ATOM   1731 2HG1 VAL A 115       4.441 -11.615  16.012  1.00  0.620          H  
ATOM   1732 3HG1 VAL A 115       3.486 -10.121  15.912  1.00  0.620          H  
ATOM   1733 1HG2 VAL A 115       1.003 -11.166  17.416  1.00  0.620          H  
ATOM   1734 2HG2 VAL A 115       0.962 -10.241  15.901  1.00  0.620          H  
ATOM   1735 3HG2 VAL A 115       0.148 -11.812  16.005  1.00  0.620          H  
ATOM   1736  N   ALA A 116       3.955 -13.672  13.739  1.00  0.430          N  
ATOM   1737  CA  ALA A 116       5.237 -14.083  13.190  1.00  0.470          C  
ATOM   1738  C   ALA A 116       5.355 -13.650  11.738  1.00  0.470          C  
ATOM   1739  O   ALA A 116       6.413 -13.193  11.313  1.00  0.510          O  
ATOM   1740  CB  ALA A 116       5.392 -15.585  13.270  1.00  0.640          C  
ATOM   1741  H   ALA A 116       3.291 -14.354  14.079  1.00  0.520          H  
ATOM   1742  HA  ALA A 116       6.029 -13.603  13.762  1.00  0.560          H  
ATOM   1743 1HB  ALA A 116       6.349 -15.881  12.863  1.00  0.770          H  
ATOM   1744 2HB  ALA A 116       5.327 -15.905  14.305  1.00  0.770          H  
ATOM   1745 3HB  ALA A 116       4.609 -16.069  12.694  1.00  0.770          H  
ATOM   1746  N   GLU A 117       4.263 -13.756  10.984  1.00  0.470          N  
ATOM   1747  CA  GLU A 117       4.264 -13.364   9.586  1.00  0.470          C  
ATOM   1748  C   GLU A 117       4.419 -11.861   9.434  1.00  0.400          C  
ATOM   1749  O   GLU A 117       5.139 -11.408   8.538  1.00  0.420          O  
ATOM   1750  CB  GLU A 117       3.013 -13.853   8.901  1.00  0.660          C  
ATOM   1751  CG  GLU A 117       2.964 -15.341   8.733  1.00  0.660          C  
ATOM   1752  CD  GLU A 117       1.707 -15.741   8.136  1.00  0.660          C  
ATOM   1753  OE1 GLU A 117       0.704 -15.185   8.527  1.00  0.660          O  
ATOM   1754  OE2 GLU A 117       1.704 -16.572   7.269  1.00  0.660          O  
ATOM   1755  H   GLU A 117       3.425 -14.134  11.398  1.00  0.560          H  
ATOM   1756  HA  GLU A 117       5.116 -13.841   9.103  1.00  0.560          H  
ATOM   1757 1HB  GLU A 117       2.140 -13.538   9.467  1.00  0.790          H  
ATOM   1758 2HB  GLU A 117       2.946 -13.408   7.919  1.00  0.790          H  
ATOM   1759 1HG  GLU A 117       3.787 -15.664   8.107  1.00  0.790          H  
ATOM   1760 2HG  GLU A 117       3.081 -15.817   9.703  1.00  0.790          H  
ATOM   1761  N   MET A 118       3.764 -11.087  10.315  1.00  0.340          N  
ATOM   1762  CA  MET A 118       3.914  -9.637  10.280  1.00  0.310          C  
ATOM   1763  C   MET A 118       5.351  -9.281  10.607  1.00  0.340          C  
ATOM   1764  O   MET A 118       5.935  -8.428   9.942  1.00  0.350          O  
ATOM   1765  CB  MET A 118       2.942  -8.948  11.235  1.00  0.450          C  
ATOM   1766  CG  MET A 118       2.969  -7.381  11.208  1.00  0.450          C  
ATOM   1767  SD  MET A 118       2.495  -6.593   9.632  1.00  0.450          S  
ATOM   1768  CE  MET A 118       0.743  -6.855   9.620  1.00  0.450          C  
ATOM   1769  H   MET A 118       3.116 -11.529  10.976  1.00  0.410          H  
ATOM   1770  HA  MET A 118       3.716  -9.276   9.284  1.00  0.370          H  
ATOM   1771 1HB  MET A 118       1.932  -9.286  11.020  1.00  0.540          H  
ATOM   1772 2HB  MET A 118       3.169  -9.261  12.259  1.00  0.540          H  
ATOM   1773 1HG  MET A 118       2.313  -7.001  11.992  1.00  0.540          H  
ATOM   1774 2HG  MET A 118       3.968  -7.057  11.431  1.00  0.540          H  
ATOM   1775 1HE  MET A 118       0.302  -6.405   8.747  1.00  0.540          H  
ATOM   1776 2HE  MET A 118       0.552  -7.915   9.596  1.00  0.540          H  
ATOM   1777 3HE  MET A 118       0.305  -6.422  10.510  1.00  0.540          H  
ATOM   1778  N   ARG A 119       5.942  -9.947  11.608  1.00  0.370          N  
ATOM   1779  CA  ARG A 119       7.328  -9.688  11.960  1.00  0.410          C  
ATOM   1780  C   ARG A 119       8.232 -10.033  10.795  1.00  0.450          C  
ATOM   1781  O   ARG A 119       9.173  -9.300  10.500  1.00  0.480          O  
ATOM   1782  CB  ARG A 119       7.741 -10.489  13.186  1.00  0.560          C  
ATOM   1783  CG  ARG A 119       7.142 -10.011  14.487  1.00  0.560          C  
ATOM   1784  CD  ARG A 119       7.457 -10.869  15.613  1.00  0.560          C  
ATOM   1785  NE  ARG A 119       6.871 -10.350  16.833  1.00  0.560          N  
ATOM   1786  CZ  ARG A 119       6.962 -10.926  18.045  1.00  0.560          C  
ATOM   1787  NH1 ARG A 119       7.636 -12.045  18.203  1.00  0.560          N  
ATOM   1788  NH2 ARG A 119       6.368 -10.361  19.084  1.00  0.560          N  
ATOM   1789  H   ARG A 119       5.405 -10.628  12.148  1.00  0.440          H  
ATOM   1790  HA  ARG A 119       7.442  -8.632  12.185  1.00  0.490          H  
ATOM   1791 1HB  ARG A 119       7.437 -11.521  13.050  1.00  0.670          H  
ATOM   1792 2HB  ARG A 119       8.826 -10.472  13.286  1.00  0.670          H  
ATOM   1793 1HG  ARG A 119       7.590  -9.089  14.732  1.00  0.670          H  
ATOM   1794 2HG  ARG A 119       6.065  -9.891  14.403  1.00  0.670          H  
ATOM   1795 1HD  ARG A 119       7.049 -11.862  15.428  1.00  0.670          H  
ATOM   1796 2HD  ARG A 119       8.537 -10.923  15.739  1.00  0.670          H  
ATOM   1797  HE  ARG A 119       6.335  -9.492  16.762  1.00  0.670          H  
ATOM   1798 1HH1 ARG A 119       8.092 -12.480  17.416  1.00  0.670          H  
ATOM   1799 2HH1 ARG A 119       7.701 -12.472  19.116  1.00  0.670          H  
ATOM   1800 1HH2 ARG A 119       5.849  -9.504  18.965  1.00  0.670          H  
ATOM   1801 2HH2 ARG A 119       6.431 -10.786  19.998  1.00  0.670          H  
ATOM   1802  N   ALA A 120       7.956 -11.148  10.111  1.00  0.470          N  
ATOM   1803  CA  ALA A 120       8.764 -11.543   8.977  1.00  0.480          C  
ATOM   1804  C   ALA A 120       8.702 -10.517   7.867  1.00  0.450          C  
ATOM   1805  O   ALA A 120       9.735 -10.112   7.335  1.00  0.460          O  
ATOM   1806  CB  ALA A 120       8.271 -12.864   8.423  1.00  0.670          C  
ATOM   1807  H   ALA A 120       7.198 -11.760  10.424  1.00  0.560          H  
ATOM   1808  HA  ALA A 120       9.793 -11.630   9.314  1.00  0.580          H  
ATOM   1809 1HB  ALA A 120       8.878 -13.166   7.585  1.00  0.800          H  
ATOM   1810 2HB  ALA A 120       8.294 -13.621   9.186  1.00  0.800          H  
ATOM   1811 3HB  ALA A 120       7.248 -12.749   8.087  1.00  0.800          H  
ATOM   1812  N   ALA A 121       7.488 -10.072   7.532  1.00  0.410          N  
ATOM   1813  CA  ALA A 121       7.317  -9.108   6.466  1.00  0.380          C  
ATOM   1814  C   ALA A 121       7.950  -7.773   6.802  1.00  0.380          C  
ATOM   1815  O   ALA A 121       8.595  -7.160   5.948  1.00  0.390          O  
ATOM   1816  CB  ALA A 121       5.849  -8.926   6.172  1.00  0.540          C  
ATOM   1817  H   ALA A 121       6.661 -10.447   8.004  1.00  0.490          H  
ATOM   1818  HA  ALA A 121       7.815  -9.497   5.582  1.00  0.460          H  
ATOM   1819 1HB  ALA A 121       5.726  -8.227   5.348  1.00  0.650          H  
ATOM   1820 2HB  ALA A 121       5.417  -9.889   5.906  1.00  0.650          H  
ATOM   1821 3HB  ALA A 121       5.353  -8.539   7.063  1.00  0.650          H  
ATOM   1822  N   VAL A 122       7.800  -7.317   8.048  1.00  0.370          N  
ATOM   1823  CA  VAL A 122       8.379  -6.043   8.415  1.00  0.380          C  
ATOM   1824  C   VAL A 122       9.894  -6.193   8.377  1.00  0.430          C  
ATOM   1825  O   VAL A 122      10.586  -5.273   7.940  1.00  0.460          O  
ATOM   1826  CB  VAL A 122       7.852  -5.522   9.766  1.00  0.530          C  
ATOM   1827  CG1 VAL A 122       8.573  -4.270  10.183  1.00  0.530          C  
ATOM   1828  CG2 VAL A 122       6.396  -5.180   9.630  1.00  0.530          C  
ATOM   1829  H   VAL A 122       7.246  -7.844   8.732  1.00  0.440          H  
ATOM   1830  HA  VAL A 122       8.092  -5.308   7.663  1.00  0.460          H  
ATOM   1831  HB  VAL A 122       8.004  -6.289  10.529  1.00  0.630          H  
ATOM   1832 1HG1 VAL A 122       8.152  -3.950  11.114  1.00  0.630          H  
ATOM   1833 2HG1 VAL A 122       9.611  -4.450  10.293  1.00  0.630          H  
ATOM   1834 3HG1 VAL A 122       8.424  -3.497   9.431  1.00  0.630          H  
ATOM   1835 1HG2 VAL A 122       6.010  -4.803  10.572  1.00  0.630          H  
ATOM   1836 2HG2 VAL A 122       6.313  -4.423   8.883  1.00  0.630          H  
ATOM   1837 3HG2 VAL A 122       5.828  -6.053   9.330  1.00  0.630          H  
ATOM   1838  N   ALA A 123      10.422  -7.319   8.886  1.00  0.460          N  
ATOM   1839  CA  ALA A 123      11.852  -7.556   8.851  1.00  0.520          C  
ATOM   1840  C   ALA A 123      12.371  -7.580   7.421  1.00  0.530          C  
ATOM   1841  O   ALA A 123      13.452  -7.044   7.161  1.00  0.570          O  
ATOM   1842  CB  ALA A 123      12.179  -8.864   9.521  1.00  0.700          C  
ATOM   1843  H   ALA A 123       9.823  -8.032   9.307  1.00  0.550          H  
ATOM   1844  HA  ALA A 123      12.340  -6.755   9.375  1.00  0.620          H  
ATOM   1845 1HB  ALA A 123      13.246  -9.011   9.501  1.00  0.840          H  
ATOM   1846 2HB  ALA A 123      11.829  -8.841  10.543  1.00  0.840          H  
ATOM   1847 3HB  ALA A 123      11.695  -9.680   8.996  1.00  0.840          H  
ATOM   1848  N   ALA A 124      11.626  -8.183   6.482  1.00  0.500          N  
ATOM   1849  CA  ALA A 124      12.053  -8.188   5.091  1.00  0.520          C  
ATOM   1850  C   ALA A 124      12.094  -6.754   4.553  1.00  0.500          C  
ATOM   1851  O   ALA A 124      13.047  -6.364   3.866  1.00  0.530          O  
ATOM   1852  CB  ALA A 124      11.127  -9.062   4.252  1.00  0.720          C  
ATOM   1853  H   ALA A 124      10.775  -8.692   6.751  1.00  0.600          H  
ATOM   1854  HA  ALA A 124      13.060  -8.600   5.047  1.00  0.620          H  
ATOM   1855 1HB  ALA A 124      11.479  -9.073   3.223  1.00  0.860          H  
ATOM   1856 2HB  ALA A 124      11.125 -10.078   4.650  1.00  0.860          H  
ATOM   1857 3HB  ALA A 124      10.111  -8.666   4.287  1.00  0.860          H  
ATOM   1858  N   MET A 125      11.081  -5.949   4.894  1.00  0.470          N  
ATOM   1859  CA  MET A 125      11.054  -4.571   4.432  1.00  0.460          C  
ATOM   1860  C   MET A 125      12.230  -3.787   5.032  1.00  0.490          C  
ATOM   1861  O   MET A 125      12.861  -2.998   4.333  1.00  0.490          O  
ATOM   1862  CB  MET A 125       9.698  -3.941   4.738  1.00  0.650          C  
ATOM   1863  CG  MET A 125       8.530  -4.523   3.925  1.00  0.650          C  
ATOM   1864  SD  MET A 125       6.903  -3.869   4.421  1.00  0.650          S  
ATOM   1865  CE  MET A 125       6.907  -2.187   3.760  1.00  0.650          C  
ATOM   1866  H   MET A 125      10.293  -6.331   5.431  1.00  0.560          H  
ATOM   1867  HA  MET A 125      11.183  -4.573   3.352  1.00  0.550          H  
ATOM   1868 1HB  MET A 125       9.476  -4.030   5.802  1.00  0.780          H  
ATOM   1869 2HB  MET A 125       9.738  -2.916   4.489  1.00  0.780          H  
ATOM   1870 1HG  MET A 125       8.686  -4.287   2.885  1.00  0.780          H  
ATOM   1871 2HG  MET A 125       8.514  -5.606   4.020  1.00  0.780          H  
ATOM   1872 1HE  MET A 125       5.975  -1.691   4.011  1.00  0.780          H  
ATOM   1873 2HE  MET A 125       7.735  -1.614   4.176  1.00  0.780          H  
ATOM   1874 3HE  MET A 125       6.994  -2.232   2.680  1.00  0.780          H  
ATOM   1875  N   SER A 126      12.542  -4.038   6.313  1.00  0.510          N  
ATOM   1876  CA  SER A 126      13.672  -3.427   7.020  1.00  0.560          C  
ATOM   1877  C   SER A 126      14.987  -3.811   6.362  1.00  0.610          C  
ATOM   1878  O   SER A 126      15.836  -2.968   6.090  1.00  0.650          O  
ATOM   1879  CB  SER A 126      13.668  -3.861   8.460  1.00  0.760          C  
ATOM   1880  OG  SER A 126      14.760  -3.343   9.182  1.00  0.760          O  
ATOM   1881  H   SER A 126      11.938  -4.670   6.842  1.00  0.610          H  
ATOM   1882  HA  SER A 126      13.569  -2.345   6.983  1.00  0.670          H  
ATOM   1883 1HB  SER A 126      12.746  -3.520   8.905  1.00  0.920          H  
ATOM   1884 2HB  SER A 126      13.673  -4.932   8.509  1.00  0.920          H  
ATOM   1885  HG  SER A 126      14.636  -3.632  10.130  1.00  0.920          H  
ATOM   1886  N   ALA A 127      15.143  -5.089   6.019  1.00  0.620          N  
ATOM   1887  CA  ALA A 127      16.356  -5.576   5.376  1.00  0.670          C  
ATOM   1888  C   ALA A 127      16.619  -4.820   4.071  1.00  0.670          C  
ATOM   1889  O   ALA A 127      17.769  -4.561   3.714  1.00  0.670          O  
ATOM   1890  CB  ALA A 127      16.241  -7.065   5.107  1.00  0.920          C  
ATOM   1891  H   ALA A 127      14.418  -5.761   6.275  1.00  0.740          H  
ATOM   1892  HA  ALA A 127      17.193  -5.398   6.052  1.00  0.800          H  
ATOM   1893 1HB  ALA A 127      17.163  -7.424   4.652  1.00  1.100          H  
ATOM   1894 2HB  ALA A 127      16.069  -7.587   6.049  1.00  1.100          H  
ATOM   1895 3HB  ALA A 127      15.406  -7.248   4.434  1.00  1.100          H  
ATOM   1896  N   HIS A 128      15.548  -4.420   3.382  1.00  0.660          N  
ATOM   1897  CA  HIS A 128      15.644  -3.687   2.129  1.00  0.660          C  
ATOM   1898  C   HIS A 128      15.653  -2.185   2.299  1.00  0.660          C  
ATOM   1899  O   HIS A 128      15.522  -1.459   1.311  1.00  0.650          O  
ATOM   1900  CB  HIS A 128      14.486  -4.055   1.217  1.00  0.920          C  
ATOM   1901  CG  HIS A 128      14.613  -5.369   0.749  1.00  0.920          C  
ATOM   1902  ND1 HIS A 128      14.259  -6.451   1.494  1.00  0.920          N  
ATOM   1903  CD2 HIS A 128      15.088  -5.831  -0.406  1.00  0.920          C  
ATOM   1904  CE1 HIS A 128      14.509  -7.526   0.833  1.00  0.920          C  
ATOM   1905  NE2 HIS A 128      15.021  -7.184  -0.351  1.00  0.920          N  
ATOM   1906  H   HIS A 128      14.617  -4.703   3.706  1.00  0.790          H  
ATOM   1907  HA  HIS A 128      16.565  -3.971   1.624  1.00  0.790          H  
ATOM   1908 1HB  HIS A 128      13.544  -3.970   1.769  1.00  1.110          H  
ATOM   1909 2HB  HIS A 128      14.441  -3.388   0.368  1.00  1.110          H  
ATOM   1910  HD1 HIS A 128      13.825  -6.438   2.411  1.00  1.110          H  
ATOM   1911  HD2 HIS A 128      15.487  -5.328  -1.284  1.00  1.110          H  
ATOM   1912  HE1 HIS A 128      14.286  -8.480   1.284  1.00  1.110          H  
ATOM   1913  N   LEU A 129      15.744  -1.708   3.525  1.00  0.660          N  
ATOM   1914  CA  LEU A 129      15.745  -0.286   3.749  1.00  0.680          C  
ATOM   1915  C   LEU A 129      17.143   0.198   4.115  1.00  0.760          C  
ATOM   1916  O   LEU A 129      17.777  -0.311   5.044  1.00  0.760          O  
ATOM   1917  CB  LEU A 129      14.784   0.062   4.884  1.00  0.940          C  
ATOM   1918  CG  LEU A 129      14.639   1.535   5.188  1.00  0.940          C  
ATOM   1919  CD1 LEU A 129      13.914   2.196   3.991  1.00  0.940          C  
ATOM   1920  CD2 LEU A 129      13.908   1.718   6.495  1.00  0.940          C  
ATOM   1921  H   LEU A 129      15.823  -2.337   4.327  1.00  0.790          H  
ATOM   1922  HA  LEU A 129      15.442   0.202   2.830  1.00  0.820          H  
ATOM   1923 1HB  LEU A 129      13.804  -0.327   4.621  1.00  1.130          H  
ATOM   1924 2HB  LEU A 129      15.118  -0.444   5.786  1.00  1.130          H  
ATOM   1925  HG  LEU A 129      15.618   1.989   5.280  1.00  1.130          H  
ATOM   1926 1HD1 LEU A 129      13.814   3.214   4.157  1.00  1.130          H  
ATOM   1927 2HD1 LEU A 129      14.458   2.073   3.076  1.00  1.130          H  
ATOM   1928 3HD1 LEU A 129      12.929   1.752   3.881  1.00  1.130          H  
ATOM   1929 1HD2 LEU A 129      13.811   2.750   6.726  1.00  1.130          H  
ATOM   1930 2HD2 LEU A 129      12.958   1.291   6.413  1.00  1.130          H  
ATOM   1931 3HD2 LEU A 129      14.449   1.239   7.276  1.00  1.130          H  
ATOM   1932  N   ALA A 130      17.636   1.168   3.373  1.00  0.840          N  
ATOM   1933  CA  ALA A 130      18.936   1.743   3.624  1.00  0.940          C  
ATOM   1934  C   ALA A 130      18.897   2.483   4.966  1.00  0.870          C  
ATOM   1935  O   ALA A 130      17.873   3.099   5.279  1.00  0.810          O  
ATOM   1936  CB  ALA A 130      19.322   2.682   2.499  1.00  1.280          C  
ATOM   1937  H   ALA A 130      17.074   1.538   2.614  1.00  1.010          H  
ATOM   1938  HA  ALA A 130      19.652   0.935   3.655  1.00  1.130          H  
ATOM   1939 1HB  ALA A 130      20.310   3.100   2.687  1.00  1.530          H  
ATOM   1940 2HB  ALA A 130      19.331   2.137   1.559  1.00  1.530          H  
ATOM   1941 3HB  ALA A 130      18.591   3.494   2.436  1.00  1.530          H  
ATOM   1942  N   PRO A 131      19.971   2.495   5.765  1.00  0.910          N  
ATOM   1943  CA  PRO A 131      20.035   3.248   6.996  1.00  0.850          C  
ATOM   1944  C   PRO A 131      19.695   4.697   6.696  1.00  0.940          C  
ATOM   1945  O   PRO A 131      20.178   5.260   5.715  1.00  1.380          O  
ATOM   1946  CB  PRO A 131      21.501   3.085   7.408  1.00  1.270          C  
ATOM   1947  CG  PRO A 131      21.912   1.758   6.803  1.00  1.270          C  
ATOM   1948  CD  PRO A 131      21.179   1.696   5.472  1.00  1.270          C  
ATOM   1949  HA  PRO A 131      19.345   2.815   7.737  1.00  1.020          H  
ATOM   1950 1HB  PRO A 131      22.095   3.933   7.032  1.00  1.530          H  
ATOM   1951 2HB  PRO A 131      21.584   3.098   8.506  1.00  1.530          H  
ATOM   1952 1HG  PRO A 131      23.008   1.716   6.689  1.00  1.530          H  
ATOM   1953 2HG  PRO A 131      21.632   0.932   7.475  1.00  1.530          H  
ATOM   1954 1HD  PRO A 131      21.766   2.149   4.659  1.00  1.530          H  
ATOM   1955 2HD  PRO A 131      20.937   0.640   5.294  1.00  1.530          H  
ATOM   1956  N   GLY A 132      18.881   5.309   7.543  1.00  0.860          N  
ATOM   1957  CA  GLY A 132      18.484   6.695   7.342  1.00  0.870          C  
ATOM   1958  C   GLY A 132      17.134   6.823   6.633  1.00  0.840          C  
ATOM   1959  O   GLY A 132      16.529   7.893   6.640  1.00  0.870          O  
ATOM   1960  H   GLY A 132      18.507   4.808   8.342  1.00  1.030          H  
ATOM   1961 1HA  GLY A 132      18.429   7.193   8.310  1.00  1.040          H  
ATOM   1962 2HA  GLY A 132      19.249   7.211   6.764  1.00  1.040          H  
ATOM   1963  N   GLY A 133      16.664   5.748   5.999  1.00  0.800          N  
ATOM   1964  CA  GLY A 133      15.397   5.783   5.280  1.00  0.770          C  
ATOM   1965  C   GLY A 133      14.199   5.391   6.142  1.00  0.700          C  
ATOM   1966  O   GLY A 133      14.282   5.312   7.378  1.00  0.690          O  
ATOM   1967  H   GLY A 133      17.195   4.871   5.981  1.00  0.960          H  
ATOM   1968 1HA  GLY A 133      15.237   6.768   4.846  1.00  0.920          H  
ATOM   1969 2HA  GLY A 133      15.477   5.085   4.450  1.00  0.920          H  
ATOM   1970  N   VAL A 134      13.049   5.176   5.485  1.00  0.690          N  
ATOM   1971  CA  VAL A 134      11.832   4.766   6.204  1.00  0.620          C  
ATOM   1972  C   VAL A 134      11.020   3.621   5.616  1.00  0.550          C  
ATOM   1973  O   VAL A 134      10.965   3.425   4.400  1.00  0.540          O  
ATOM   1974  CB  VAL A 134      10.844   5.925   6.363  1.00  0.900          C  
ATOM   1975  CG1 VAL A 134      11.427   6.971   7.196  1.00  0.900          C  
ATOM   1976  CG2 VAL A 134      10.454   6.490   4.971  1.00  0.900          C  
ATOM   1977  H   VAL A 134      13.082   5.251   4.462  1.00  0.830          H  
ATOM   1978  HA  VAL A 134      12.140   4.464   7.201  1.00  0.740          H  
ATOM   1979  HB  VAL A 134       9.957   5.554   6.874  1.00  1.080          H  
ATOM   1980 1HG1 VAL A 134      10.685   7.745   7.319  1.00  1.080          H  
ATOM   1981 2HG1 VAL A 134      11.685   6.551   8.168  1.00  1.080          H  
ATOM   1982 3HG1 VAL A 134      12.319   7.372   6.723  1.00  1.080          H  
ATOM   1983 1HG2 VAL A 134       9.740   7.298   5.104  1.00  1.080          H  
ATOM   1984 2HG2 VAL A 134      11.340   6.870   4.463  1.00  1.080          H  
ATOM   1985 3HG2 VAL A 134       9.999   5.716   4.361  1.00  1.080          H  
ATOM   1986  N   LEU A 135      10.280   2.962   6.500  1.00  0.530          N  
ATOM   1987  CA  LEU A 135       9.290   1.977   6.127  1.00  0.480          C  
ATOM   1988  C   LEU A 135       7.957   2.664   6.259  1.00  0.480          C  
ATOM   1989  O   LEU A 135       7.727   3.341   7.259  1.00  0.540          O  
ATOM   1990  CB  LEU A 135       9.277   0.748   7.055  1.00  0.690          C  
ATOM   1991  CG  LEU A 135      10.560  -0.062   7.195  1.00  0.690          C  
ATOM   1992  CD1 LEU A 135      10.310  -1.253   8.119  1.00  0.690          C  
ATOM   1993  CD2 LEU A 135      11.017  -0.506   5.834  1.00  0.690          C  
ATOM   1994  H   LEU A 135      10.429   3.171   7.481  1.00  0.640          H  
ATOM   1995  HA  LEU A 135       9.434   1.684   5.099  1.00  0.580          H  
ATOM   1996 1HB  LEU A 135       9.010   1.092   8.050  1.00  0.830          H  
ATOM   1997 2HB  LEU A 135       8.501   0.074   6.708  1.00  0.830          H  
ATOM   1998  HG  LEU A 135      11.321   0.544   7.670  1.00  0.830          H  
ATOM   1999 1HD1 LEU A 135      11.227  -1.818   8.228  1.00  0.830          H  
ATOM   2000 2HD1 LEU A 135       9.996  -0.897   9.088  1.00  0.830          H  
ATOM   2001 3HD1 LEU A 135       9.539  -1.898   7.695  1.00  0.830          H  
ATOM   2002 1HD2 LEU A 135      11.919  -1.085   5.927  1.00  0.830          H  
ATOM   2003 2HD2 LEU A 135      10.253  -1.092   5.396  1.00  0.830          H  
ATOM   2004 3HD2 LEU A 135      11.215   0.352   5.205  1.00  0.830          H  
ATOM   2005  N   VAL A 136       7.070   2.477   5.288  1.00  0.440          N  
ATOM   2006  CA  VAL A 136       5.739   3.084   5.351  1.00  0.430          C  
ATOM   2007  C   VAL A 136       4.644   2.022   5.155  1.00  0.370          C  
ATOM   2008  O   VAL A 136       4.417   1.560   4.032  1.00  0.390          O  
ATOM   2009  CB  VAL A 136       5.651   4.149   4.235  1.00  0.610          C  
ATOM   2010  CG1 VAL A 136       4.361   4.849   4.220  1.00  0.610          C  
ATOM   2011  CG2 VAL A 136       6.819   5.159   4.366  1.00  0.610          C  
ATOM   2012  H   VAL A 136       7.361   1.918   4.478  1.00  0.530          H  
ATOM   2013  HA  VAL A 136       5.603   3.552   6.326  1.00  0.520          H  
ATOM   2014  HB  VAL A 136       5.697   3.647   3.340  1.00  0.730          H  
ATOM   2015 1HG1 VAL A 136       4.334   5.551   3.399  1.00  0.730          H  
ATOM   2016 2HG1 VAL A 136       3.563   4.127   4.093  1.00  0.730          H  
ATOM   2017 3HG1 VAL A 136       4.253   5.379   5.150  1.00  0.730          H  
ATOM   2018 1HG2 VAL A 136       6.768   5.883   3.554  1.00  0.730          H  
ATOM   2019 2HG2 VAL A 136       6.743   5.678   5.321  1.00  0.730          H  
ATOM   2020 3HG2 VAL A 136       7.771   4.640   4.312  1.00  0.730          H  
ATOM   2021  N   LEU A 137       3.957   1.654   6.234  1.00  0.350          N  
ATOM   2022  CA  LEU A 137       2.943   0.594   6.195  1.00  0.300          C  
ATOM   2023  C   LEU A 137       1.539   1.081   6.519  1.00  0.320          C  
ATOM   2024  O   LEU A 137       1.308   1.645   7.592  1.00  0.400          O  
ATOM   2025  CB  LEU A 137       3.286  -0.504   7.217  1.00  0.440          C  
ATOM   2026  CG  LEU A 137       4.323  -1.597   6.826  1.00  0.440          C  
ATOM   2027  CD1 LEU A 137       5.767  -1.047   6.823  1.00  0.440          C  
ATOM   2028  CD2 LEU A 137       4.203  -2.734   7.825  1.00  0.440          C  
ATOM   2029  H   LEU A 137       4.166   2.116   7.123  1.00  0.420          H  
ATOM   2030  HA  LEU A 137       2.931   0.164   5.196  1.00  0.360          H  
ATOM   2031 1HB  LEU A 137       3.656  -0.008   8.105  1.00  0.530          H  
ATOM   2032 2HB  LEU A 137       2.356  -1.012   7.480  1.00  0.530          H  
ATOM   2033  HG  LEU A 137       4.095  -1.968   5.830  1.00  0.530          H  
ATOM   2034 1HD1 LEU A 137       6.458  -1.842   6.569  1.00  0.530          H  
ATOM   2035 2HD1 LEU A 137       5.869  -0.255   6.103  1.00  0.530          H  
ATOM   2036 3HD1 LEU A 137       6.013  -0.675   7.778  1.00  0.530          H  
ATOM   2037 1HD2 LEU A 137       4.891  -3.510   7.530  1.00  0.530          H  
ATOM   2038 2HD2 LEU A 137       4.442  -2.383   8.824  1.00  0.530          H  
ATOM   2039 3HD2 LEU A 137       3.195  -3.134   7.829  1.00  0.530          H  
ATOM   2040  N   GLU A 138       0.587   0.840   5.622  1.00  0.280          N  
ATOM   2041  CA  GLU A 138      -0.794   1.269   5.871  1.00  0.300          C  
ATOM   2042  C   GLU A 138      -1.653   0.069   6.311  1.00  0.280          C  
ATOM   2043  O   GLU A 138      -2.004  -0.754   5.463  1.00  0.300          O  
ATOM   2044  CB  GLU A 138      -1.384   1.898   4.639  1.00  0.410          C  
ATOM   2045  CG  GLU A 138      -2.778   2.402   4.812  1.00  0.410          C  
ATOM   2046  CD  GLU A 138      -3.263   3.044   3.596  1.00  0.410          C  
ATOM   2047  OE1 GLU A 138      -2.483   3.153   2.673  1.00  0.410          O  
ATOM   2048  OE2 GLU A 138      -4.397   3.413   3.541  1.00  0.410          O  
ATOM   2049  H   GLU A 138       0.852   0.357   4.750  1.00  0.340          H  
ATOM   2050  HA  GLU A 138      -0.770   2.045   6.623  1.00  0.360          H  
ATOM   2051 1HB  GLU A 138      -0.745   2.716   4.299  1.00  0.490          H  
ATOM   2052 2HB  GLU A 138      -1.408   1.158   3.882  1.00  0.490          H  
ATOM   2053 1HG  GLU A 138      -3.441   1.566   5.051  1.00  0.490          H  
ATOM   2054 2HG  GLU A 138      -2.804   3.088   5.648  1.00  0.490          H  
ATOM   2055  N   PRO A 139      -2.066  -0.016   7.593  1.00  0.290          N  
ATOM   2056  CA  PRO A 139      -2.757  -1.130   8.235  1.00  0.280          C  
ATOM   2057  C   PRO A 139      -4.254  -1.233   7.954  1.00  0.300          C  
ATOM   2058  O   PRO A 139      -4.905  -0.230   7.686  1.00  0.340          O  
ATOM   2059  CB  PRO A 139      -2.602  -0.766   9.707  1.00  0.420          C  
ATOM   2060  CG  PRO A 139      -2.646   0.725   9.713  1.00  0.420          C  
ATOM   2061  CD  PRO A 139      -1.935   1.148   8.477  1.00  0.420          C  
ATOM   2062  HA  PRO A 139      -2.247  -2.077   8.001  1.00  0.340          H  
ATOM   2063 1HB  PRO A 139      -3.417  -1.223  10.296  1.00  0.500          H  
ATOM   2064 2HB  PRO A 139      -1.658  -1.153  10.085  1.00  0.500          H  
ATOM   2065 1HG  PRO A 139      -3.698   1.059   9.708  1.00  0.500          H  
ATOM   2066 2HG  PRO A 139      -2.214   1.138  10.609  1.00  0.500          H  
ATOM   2067 1HD  PRO A 139      -2.473   2.000   8.053  1.00  0.500          H  
ATOM   2068 2HD  PRO A 139      -0.892   1.373   8.713  1.00  0.500          H  
ATOM   2069  N   TRP A 140      -4.792  -2.434   8.131  1.00  0.300          N  
ATOM   2070  CA  TRP A 140      -6.228  -2.732   8.242  1.00  0.320          C  
ATOM   2071  C   TRP A 140      -6.710  -2.279   9.604  1.00  0.330          C  
ATOM   2072  O   TRP A 140      -5.931  -2.246  10.558  1.00  0.330          O  
ATOM   2073  CB  TRP A 140      -6.564  -4.203   8.054  1.00  0.440          C  
ATOM   2074  CG  TRP A 140      -7.996  -4.555   8.167  1.00  0.440          C  
ATOM   2075  CD1 TRP A 140      -8.541  -5.262   9.174  1.00  0.440          C  
ATOM   2076  CD2 TRP A 140      -9.082  -4.249   7.270  1.00  0.440          C  
ATOM   2077  NE1 TRP A 140      -9.866  -5.422   8.964  1.00  0.440          N  
ATOM   2078  CE2 TRP A 140     -10.217  -4.822   7.812  1.00  0.440          C  
ATOM   2079  CE3 TRP A 140      -9.175  -3.565   6.076  1.00  0.440          C  
ATOM   2080  CZ2 TRP A 140     -11.442  -4.742   7.196  1.00  0.440          C  
ATOM   2081  CZ3 TRP A 140     -10.405  -3.480   5.448  1.00  0.440          C  
ATOM   2082  CH2 TRP A 140     -11.513  -4.057   6.000  1.00  0.440          C  
ATOM   2083  H   TRP A 140      -4.152  -3.217   8.217  1.00  0.360          H  
ATOM   2084  HA  TRP A 140      -6.760  -2.178   7.481  1.00  0.380          H  
ATOM   2085 1HB  TRP A 140      -6.211  -4.543   7.090  1.00  0.530          H  
ATOM   2086 2HB  TRP A 140      -6.081  -4.767   8.829  1.00  0.530          H  
ATOM   2087  HD1 TRP A 140      -7.993  -5.654  10.029  1.00  0.530          H  
ATOM   2088  HE1 TRP A 140     -10.489  -5.934   9.571  1.00  0.530          H  
ATOM   2089  HE3 TRP A 140      -8.303  -3.130   5.639  1.00  0.530          H  
ATOM   2090  HZ2 TRP A 140     -12.322  -5.208   7.619  1.00  0.530          H  
ATOM   2091  HZ3 TRP A 140     -10.462  -2.952   4.495  1.00  0.530          H  
ATOM   2092  HH2 TRP A 140     -12.466  -3.985   5.481  1.00  0.530          H  
ATOM   2093  N   TRP A 141      -7.988  -1.948   9.712  1.00  0.370          N  
ATOM   2094  CA  TRP A 141      -8.547  -1.513  10.981  1.00  0.410          C  
ATOM   2095  C   TRP A 141      -8.179  -2.410  12.150  1.00  0.380          C  
ATOM   2096  O   TRP A 141      -8.293  -3.635  12.085  1.00  0.380          O  
ATOM   2097  CB  TRP A 141     -10.082  -1.542  10.983  1.00  0.560          C  
ATOM   2098  CG  TRP A 141     -10.771  -0.589  10.112  1.00  0.560          C  
ATOM   2099  CD1 TRP A 141     -11.527  -0.882   9.023  1.00  0.560          C  
ATOM   2100  CD2 TRP A 141     -10.769   0.848  10.225  1.00  0.560          C  
ATOM   2101  NE1 TRP A 141     -12.013   0.272   8.466  1.00  0.560          N  
ATOM   2102  CE2 TRP A 141     -11.546   1.338   9.180  1.00  0.560          C  
ATOM   2103  CE3 TRP A 141     -10.172   1.746  11.110  1.00  0.560          C  
ATOM   2104  CZ2 TRP A 141     -11.741   2.689   8.988  1.00  0.560          C  
ATOM   2105  CZ3 TRP A 141     -10.370   3.095  10.914  1.00  0.560          C  
ATOM   2106  CH2 TRP A 141     -11.130   3.555   9.881  1.00  0.560          C  
ATOM   2107  H   TRP A 141      -8.588  -2.016   8.906  1.00  0.440          H  
ATOM   2108  HA  TRP A 141      -8.185  -0.508  11.187  1.00  0.490          H  
ATOM   2109 1HB  TRP A 141     -10.406  -2.542  10.690  1.00  0.670          H  
ATOM   2110 2HB  TRP A 141     -10.432  -1.383  12.004  1.00  0.670          H  
ATOM   2111  HD1 TRP A 141     -11.730  -1.886   8.653  1.00  0.670          H  
ATOM   2112  HE1 TRP A 141     -12.612   0.340   7.654  1.00  0.670          H  
ATOM   2113  HE3 TRP A 141      -9.560   1.395  11.932  1.00  0.670          H  
ATOM   2114  HZ2 TRP A 141     -12.344   3.078   8.168  1.00  0.670          H  
ATOM   2115  HZ3 TRP A 141      -9.896   3.796  11.601  1.00  0.670          H  
ATOM   2116  HH2 TRP A 141     -11.255   4.631   9.758  1.00  0.670          H  
ATOM   2117  N   PHE A 142      -7.828  -1.763  13.250  1.00  0.420          N  
ATOM   2118  CA  PHE A 142      -7.497  -2.412  14.501  1.00  0.400          C  
ATOM   2119  C   PHE A 142      -8.797  -3.066  14.982  1.00  0.440          C  
ATOM   2120  O   PHE A 142      -9.878  -2.549  14.662  1.00  0.500          O  
ATOM   2121  CB  PHE A 142      -7.068  -1.352  15.538  1.00  0.570          C  
ATOM   2122  CG  PHE A 142      -5.785  -0.575  15.247  1.00  0.570          C  
ATOM   2123  CD1 PHE A 142      -5.670   0.735  15.711  1.00  0.570          C  
ATOM   2124  CD2 PHE A 142      -4.722  -1.102  14.525  1.00  0.570          C  
ATOM   2125  CE1 PHE A 142      -4.541   1.482  15.463  1.00  0.570          C  
ATOM   2126  CE2 PHE A 142      -3.599  -0.342  14.282  1.00  0.570          C  
ATOM   2127  CZ  PHE A 142      -3.511   0.938  14.748  1.00  0.570          C  
ATOM   2128  H   PHE A 142      -7.736  -0.760  13.196  1.00  0.500          H  
ATOM   2129  HA  PHE A 142      -6.721  -3.154  14.328  1.00  0.480          H  
ATOM   2130 1HB  PHE A 142      -7.872  -0.630  15.656  1.00  0.680          H  
ATOM   2131 2HB  PHE A 142      -6.941  -1.827  16.501  1.00  0.680          H  
ATOM   2132  HD1 PHE A 142      -6.492   1.172  16.278  1.00  0.680          H  
ATOM   2133  HD2 PHE A 142      -4.772  -2.120  14.141  1.00  0.680          H  
ATOM   2134  HE1 PHE A 142      -4.470   2.509  15.831  1.00  0.680          H  
ATOM   2135  HE2 PHE A 142      -2.786  -0.756  13.715  1.00  0.680          H  
ATOM   2136  HZ  PHE A 142      -2.625   1.528  14.550  1.00  0.680          H  
ATOM   2137  N   PRO A 143      -8.769  -4.172  15.755  1.00  0.430          N  
ATOM   2138  CA  PRO A 143      -9.946  -4.818  16.324  1.00  0.510          C  
ATOM   2139  C   PRO A 143     -10.882  -3.834  17.012  1.00  0.560          C  
ATOM   2140  O   PRO A 143     -12.099  -3.968  16.919  1.00  0.680          O  
ATOM   2141  CB  PRO A 143      -9.332  -5.742  17.382  1.00  0.770          C  
ATOM   2142  CG  PRO A 143      -7.994  -6.090  16.851  1.00  0.770          C  
ATOM   2143  CD  PRO A 143      -7.496  -4.808  16.155  1.00  0.770          C  
ATOM   2144  HA  PRO A 143     -10.471  -5.382  15.540  1.00  0.610          H  
ATOM   2145 1HB  PRO A 143      -9.279  -5.220  18.356  1.00  0.920          H  
ATOM   2146 2HB  PRO A 143      -9.971  -6.623  17.524  1.00  0.920          H  
ATOM   2147 1HG  PRO A 143      -7.339  -6.399  17.670  1.00  0.920          H  
ATOM   2148 2HG  PRO A 143      -8.079  -6.955  16.206  1.00  0.920          H  
ATOM   2149 1HD  PRO A 143      -6.944  -4.178  16.861  1.00  0.920          H  
ATOM   2150 2HD  PRO A 143      -6.898  -5.089  15.288  1.00  0.920          H  
ATOM   2151  N   GLU A 144     -10.296  -2.812  17.644  1.00  0.570          N  
ATOM   2152  CA  GLU A 144     -11.003  -1.769  18.366  1.00  0.660          C  
ATOM   2153  C   GLU A 144     -11.757  -0.779  17.476  1.00  0.690          C  
ATOM   2154  O   GLU A 144     -12.543   0.025  17.979  1.00  0.810          O  
ATOM   2155  CB  GLU A 144     -10.009  -1.000  19.245  1.00  0.890          C  
ATOM   2156  CG  GLU A 144      -9.313  -1.855  20.334  1.00  0.890          C  
ATOM   2157  CD  GLU A 144      -8.113  -2.619  19.811  1.00  0.890          C  
ATOM   2158  OE1 GLU A 144      -7.837  -2.479  18.643  1.00  0.890          O  
ATOM   2159  OE2 GLU A 144      -7.489  -3.328  20.556  1.00  0.890          O  
ATOM   2160  H   GLU A 144      -9.276  -2.770  17.708  1.00  0.680          H  
ATOM   2161  HA  GLU A 144     -11.732  -2.252  19.015  1.00  0.790          H  
ATOM   2162 1HB  GLU A 144      -9.237  -0.557  18.613  1.00  1.070          H  
ATOM   2163 2HB  GLU A 144     -10.527  -0.183  19.744  1.00  1.070          H  
ATOM   2164 1HG  GLU A 144      -8.991  -1.201  21.144  1.00  1.070          H  
ATOM   2165 2HG  GLU A 144     -10.037  -2.561  20.738  1.00  1.070          H  
ATOM   2166  N   ARG A 145     -11.457  -0.769  16.177  1.00  0.630          N  
ATOM   2167  CA  ARG A 145     -12.057   0.182  15.250  1.00  0.700          C  
ATOM   2168  C   ARG A 145     -12.907  -0.466  14.154  1.00  0.700          C  
ATOM   2169  O   ARG A 145     -13.722   0.205  13.523  1.00  0.840          O  
ATOM   2170  CB  ARG A 145     -10.962   1.029  14.631  1.00  0.950          C  
ATOM   2171  CG  ARG A 145     -10.233   1.879  15.656  1.00  0.950          C  
ATOM   2172  CD  ARG A 145      -9.206   2.757  15.080  1.00  0.950          C  
ATOM   2173  NE  ARG A 145      -8.568   3.528  16.137  1.00  0.950          N  
ATOM   2174  CZ  ARG A 145      -7.671   4.522  15.968  1.00  0.950          C  
ATOM   2175  NH1 ARG A 145      -7.270   4.906  14.794  1.00  0.950          N  
ATOM   2176  NH2 ARG A 145      -7.176   5.153  17.001  1.00  0.950          N  
ATOM   2177  H   ARG A 145     -10.824  -1.477  15.817  1.00  0.760          H  
ATOM   2178  HA  ARG A 145     -12.706   0.842  15.823  1.00  0.840          H  
ATOM   2179 1HB  ARG A 145     -10.234   0.377  14.144  1.00  1.140          H  
ATOM   2180 2HB  ARG A 145     -11.388   1.684  13.874  1.00  1.140          H  
ATOM   2181 1HG  ARG A 145     -10.957   2.500  16.183  1.00  1.140          H  
ATOM   2182 2HG  ARG A 145      -9.738   1.223  16.373  1.00  1.140          H  
ATOM   2183 1HD  ARG A 145      -8.445   2.157  14.576  1.00  1.140          H  
ATOM   2184 2HD  ARG A 145      -9.668   3.447  14.373  1.00  1.140          H  
ATOM   2185  HE  ARG A 145      -8.830   3.299  17.088  1.00  1.140          H  
ATOM   2186 1HH1 ARG A 145      -7.608   4.471  13.952  1.00  1.140          H  
ATOM   2187 2HH1 ARG A 145      -6.598   5.685  14.760  1.00  1.140          H  
ATOM   2188 1HH2 ARG A 145      -7.447   4.911  17.941  1.00  1.140          H  
ATOM   2189 2HH2 ARG A 145      -6.502   5.913  16.814  1.00  1.140          H  
ATOM   2190  N   PHE A 146     -12.718  -1.752  13.909  1.00  0.730          N  
ATOM   2191  CA  PHE A 146     -13.455  -2.434  12.849  1.00  0.760          C  
ATOM   2192  C   PHE A 146     -14.986  -2.468  13.024  1.00  0.710          C  
ATOM   2193  O   PHE A 146     -15.500  -2.682  14.127  1.00  0.800          O  
ATOM   2194  CB  PHE A 146     -12.931  -3.851  12.659  1.00  1.050          C  
ATOM   2195  CG  PHE A 146     -13.732  -4.575  11.653  1.00  1.050          C  
ATOM   2196  CD1 PHE A 146     -13.662  -4.258  10.307  1.00  1.050          C  
ATOM   2197  CD2 PHE A 146     -14.589  -5.575  12.054  1.00  1.050          C  
ATOM   2198  CE1 PHE A 146     -14.454  -4.931   9.407  1.00  1.050          C  
ATOM   2199  CE2 PHE A 146     -15.356  -6.237  11.146  1.00  1.050          C  
ATOM   2200  CZ  PHE A 146     -15.293  -5.917   9.844  1.00  1.050          C  
ATOM   2201  H   PHE A 146     -12.001  -2.257  14.433  1.00  0.880          H  
ATOM   2202  HA  PHE A 146     -13.252  -1.893  11.925  1.00  0.910          H  
ATOM   2203 1HB  PHE A 146     -11.888  -3.828  12.336  1.00  1.260          H  
ATOM   2204 2HB  PHE A 146     -12.970  -4.392  13.607  1.00  1.260          H  
ATOM   2205  HD1 PHE A 146     -12.990  -3.471   9.969  1.00  1.260          H  
ATOM   2206  HD2 PHE A 146     -14.651  -5.821  13.112  1.00  1.260          H  
ATOM   2207  HE1 PHE A 146     -14.417  -4.681   8.352  1.00  1.260          H  
ATOM   2208  HE2 PHE A 146     -16.029  -7.013  11.458  1.00  1.260          H  
ATOM   2209  HZ  PHE A 146     -15.913  -6.444   9.156  1.00  1.260          H  
ATOM   2210  N   ILE A 147     -15.722  -2.236  11.918  1.00  0.770          N  
ATOM   2211  CA  ILE A 147     -17.184  -2.283  11.949  1.00  0.900          C  
ATOM   2212  C   ILE A 147     -17.758  -3.579  11.382  1.00  0.880          C  
ATOM   2213  O   ILE A 147     -17.824  -3.790  10.165  1.00  0.960          O  
ATOM   2214  CB  ILE A 147     -17.799  -1.117  11.147  1.00  1.210          C  
ATOM   2215  CG1 ILE A 147     -17.314   0.231  11.735  1.00  1.210          C  
ATOM   2216  CG2 ILE A 147     -19.367  -1.227  11.168  1.00  1.210          C  
ATOM   2217  CD1 ILE A 147     -17.659   1.448  10.888  1.00  1.210          C  
ATOM   2218  H   ILE A 147     -15.249  -2.027  11.051  1.00  0.920          H  
ATOM   2219  HA  ILE A 147     -17.505  -2.198  12.986  1.00  1.080          H  
ATOM   2220  HB  ILE A 147     -17.450  -1.167  10.117  1.00  1.450          H  
ATOM   2221 1HG1 ILE A 147     -17.751   0.359  12.723  1.00  1.450          H  
ATOM   2222 2HG1 ILE A 147     -16.226   0.196  11.845  1.00  1.450          H  
ATOM   2223 1HG2 ILE A 147     -19.808  -0.422  10.596  1.00  1.450          H  
ATOM   2224 2HG2 ILE A 147     -19.699  -2.170  10.738  1.00  1.450          H  
ATOM   2225 3HG2 ILE A 147     -19.718  -1.170  12.198  1.00  1.450          H  
ATOM   2226 1HD1 ILE A 147     -17.269   2.342  11.377  1.00  1.450          H  
ATOM   2227 2HD1 ILE A 147     -17.201   1.346   9.903  1.00  1.450          H  
ATOM   2228 3HD1 ILE A 147     -18.732   1.549  10.776  1.00  1.450          H  
ATOM   2229  N   ASP A 148     -18.255  -4.403  12.285  1.00  0.890          N  
ATOM   2230  CA  ASP A 148     -18.797  -5.709  11.960  1.00  0.890          C  
ATOM   2231  C   ASP A 148     -20.213  -5.600  11.425  1.00  0.990          C  
ATOM   2232  O   ASP A 148     -21.105  -5.087  12.105  1.00  1.110          O  
ATOM   2233  CB  ASP A 148     -18.743  -6.617  13.188  1.00  1.250          C  
ATOM   2234  CG  ASP A 148     -19.178  -8.061  12.929  1.00  1.250          C  
ATOM   2235  OD1 ASP A 148     -20.158  -8.291  12.288  1.00  1.250          O  
ATOM   2236  OD2 ASP A 148     -18.468  -8.941  13.367  1.00  1.250          O  
ATOM   2237  H   ASP A 148     -18.199  -4.129  13.257  1.00  1.070          H  
ATOM   2238  HA  ASP A 148     -18.189  -6.148  11.173  1.00  1.070          H  
ATOM   2239 1HB  ASP A 148     -17.734  -6.610  13.589  1.00  1.500          H  
ATOM   2240 2HB  ASP A 148     -19.394  -6.202  13.958  1.00  1.500          H  
ATOM   2241  N   GLY A 149     -20.399  -6.009  10.176  1.00  0.980          N  
ATOM   2242  CA  GLY A 149     -21.691  -5.944   9.522  1.00  1.060          C  
ATOM   2243  C   GLY A 149     -21.756  -4.813   8.526  1.00  1.030          C  
ATOM   2244  O   GLY A 149     -22.789  -4.603   7.891  1.00  1.000          O  
ATOM   2245  H   GLY A 149     -19.605  -6.368   9.643  1.00  1.180          H  
ATOM   2246 1HA  GLY A 149     -21.883  -6.884   9.010  1.00  1.270          H  
ATOM   2247 2HA  GLY A 149     -22.470  -5.823  10.271  1.00  1.270          H  
ATOM   2248  N   TYR A 150     -20.662  -4.070   8.376  1.00  1.060          N  
ATOM   2249  CA  TYR A 150     -20.657  -2.993   7.405  1.00  1.050          C  
ATOM   2250  C   TYR A 150     -20.881  -3.477   5.984  1.00  1.000          C  
ATOM   2251  O   TYR A 150     -20.248  -4.436   5.525  1.00  0.900          O  
ATOM   2252  CB  TYR A 150     -19.339  -2.222   7.423  1.00  1.470          C  
ATOM   2253  CG  TYR A 150     -19.285  -1.173   6.332  1.00  1.470          C  
ATOM   2254  CD1 TYR A 150     -19.941   0.037   6.477  1.00  1.470          C  
ATOM   2255  CD2 TYR A 150     -18.596  -1.452   5.154  1.00  1.470          C  
ATOM   2256  CE1 TYR A 150     -19.906   0.962   5.447  1.00  1.470          C  
ATOM   2257  CE2 TYR A 150     -18.563  -0.533   4.137  1.00  1.470          C  
ATOM   2258  CZ  TYR A 150     -19.211   0.669   4.273  1.00  1.470          C  
ATOM   2259  OH  TYR A 150     -19.176   1.585   3.244  1.00  1.470          O  
ATOM   2260  H   TYR A 150     -19.824  -4.236   8.950  1.00  1.270          H  
ATOM   2261  HA  TYR A 150     -21.469  -2.310   7.653  1.00  1.260          H  
ATOM   2262 1HB  TYR A 150     -19.211  -1.732   8.374  1.00  1.770          H  
ATOM   2263 2HB  TYR A 150     -18.504  -2.912   7.292  1.00  1.770          H  
ATOM   2264  HD1 TYR A 150     -20.487   0.258   7.394  1.00  1.770          H  
ATOM   2265  HD2 TYR A 150     -18.087  -2.411   5.036  1.00  1.770          H  
ATOM   2266  HE1 TYR A 150     -20.423   1.915   5.553  1.00  1.770          H  
ATOM   2267  HE2 TYR A 150     -18.026  -0.761   3.218  1.00  1.770          H  
ATOM   2268  HH  TYR A 150     -19.647   2.379   3.508  1.00  1.770          H  
ATOM   2269  N   VAL A 151     -21.774  -2.797   5.269  1.00  1.100          N  
ATOM   2270  CA  VAL A 151     -21.997  -3.102   3.870  1.00  1.080          C  
ATOM   2271  C   VAL A 151     -21.880  -1.835   3.035  1.00  1.080          C  
ATOM   2272  O   VAL A 151     -22.532  -0.834   3.333  1.00  1.320          O  
ATOM   2273  CB  VAL A 151     -23.370  -3.753   3.630  1.00  1.520          C  
ATOM   2274  CG1 VAL A 151     -23.567  -4.036   2.140  1.00  1.520          C  
ATOM   2275  CG2 VAL A 151     -23.458  -5.029   4.385  1.00  1.520          C  
ATOM   2276  H   VAL A 151     -22.298  -2.050   5.704  1.00  1.320          H  
ATOM   2277  HA  VAL A 151     -21.236  -3.799   3.557  1.00  1.300          H  
ATOM   2278  HB  VAL A 151     -24.159  -3.069   3.950  1.00  1.820          H  
ATOM   2279 1HG1 VAL A 151     -24.537  -4.483   1.984  1.00  1.820          H  
ATOM   2280 2HG1 VAL A 151     -23.512  -3.118   1.574  1.00  1.820          H  
ATOM   2281 3HG1 VAL A 151     -22.791  -4.719   1.790  1.00  1.820          H  
ATOM   2282 1HG2 VAL A 151     -24.406  -5.447   4.191  1.00  1.820          H  
ATOM   2283 2HG2 VAL A 151     -22.683  -5.694   4.046  1.00  1.820          H  
ATOM   2284 3HG2 VAL A 151     -23.349  -4.850   5.447  1.00  1.820          H  
ATOM   2285  N   GLY A 152     -21.046  -1.885   2.010  1.00  0.900          N  
ATOM   2286  CA  GLY A 152     -20.836  -0.781   1.092  1.00  0.880          C  
ATOM   2287  C   GLY A 152     -21.223  -1.188  -0.327  1.00  0.820          C  
ATOM   2288  O   GLY A 152     -21.827  -2.249  -0.546  1.00  0.840          O  
ATOM   2289  H   GLY A 152     -20.548  -2.759   1.868  1.00  1.080          H  
ATOM   2290 1HA  GLY A 152     -21.424   0.080   1.407  1.00  1.060          H  
ATOM   2291 2HA  GLY A 152     -19.790  -0.481   1.122  1.00  1.060          H  
ATOM   2292  N   GLY A 153     -20.826  -0.368  -1.298  1.00  0.800          N  
ATOM   2293  CA  GLY A 153     -21.119  -0.629  -2.700  1.00  0.770          C  
ATOM   2294  C   GLY A 153     -20.631   0.506  -3.589  1.00  0.800          C  
ATOM   2295  O   GLY A 153     -20.155   1.530  -3.089  1.00  0.880          O  
ATOM   2296  H   GLY A 153     -20.332   0.482  -1.062  1.00  0.960          H  
ATOM   2297 1HA  GLY A 153     -20.620  -1.546  -2.992  1.00  0.920          H  
ATOM   2298 2HA  GLY A 153     -22.185  -0.790  -2.840  1.00  0.920          H  
ATOM   2299  N   ASP A 154     -20.750   0.307  -4.902  1.00  0.780          N  
ATOM   2300  CA  ASP A 154     -20.290   1.275  -5.904  1.00  0.820          C  
ATOM   2301  C   ASP A 154     -20.946   1.131  -7.282  1.00  0.800          C  
ATOM   2302  O   ASP A 154     -21.659   0.156  -7.562  1.00  0.830          O  
ATOM   2303  CB  ASP A 154     -18.793   1.052  -6.100  1.00  1.130          C  
ATOM   2304  CG  ASP A 154     -17.991   2.215  -6.588  1.00  1.130          C  
ATOM   2305  OD1 ASP A 154     -18.559   3.228  -6.912  1.00  1.130          O  
ATOM   2306  OD2 ASP A 154     -16.807   2.049  -6.660  1.00  1.130          O  
ATOM   2307  H   ASP A 154     -21.187  -0.572  -5.182  1.00  0.940          H  
ATOM   2308  HA  ASP A 154     -20.457   2.283  -5.530  1.00  0.980          H  
ATOM   2309 1HB  ASP A 154     -18.381   0.727  -5.177  1.00  1.360          H  
ATOM   2310 2HB  ASP A 154     -18.657   0.248  -6.816  1.00  1.360          H  
ATOM   2311  N   LEU A 155     -20.565   2.054  -8.171  1.00  0.800          N  
ATOM   2312  CA  LEU A 155     -20.916   2.067  -9.590  1.00  0.820          C  
ATOM   2313  C   LEU A 155     -19.872   2.835 -10.396  1.00  0.770          C  
ATOM   2314  O   LEU A 155     -19.663   4.032 -10.184  1.00  0.820          O  
ATOM   2315  CB  LEU A 155     -22.273   2.711  -9.863  1.00  1.140          C  
ATOM   2316  CG  LEU A 155     -22.668   2.804 -11.391  1.00  1.140          C  
ATOM   2317  CD1 LEU A 155     -22.871   1.384 -11.991  1.00  1.140          C  
ATOM   2318  CD2 LEU A 155     -23.895   3.639 -11.513  1.00  1.140          C  
ATOM   2319  H   LEU A 155     -19.959   2.800  -7.816  1.00  0.960          H  
ATOM   2320  HA  LEU A 155     -20.941   1.043  -9.930  1.00  0.980          H  
ATOM   2321 1HB  LEU A 155     -23.042   2.130  -9.350  1.00  1.370          H  
ATOM   2322 2HB  LEU A 155     -22.268   3.718  -9.451  1.00  1.370          H  
ATOM   2323  HG  LEU A 155     -21.870   3.286 -11.955  1.00  1.370          H  
ATOM   2324 1HD1 LEU A 155     -23.138   1.478 -13.038  1.00  1.370          H  
ATOM   2325 2HD1 LEU A 155     -21.966   0.804 -11.919  1.00  1.370          H  
ATOM   2326 3HD1 LEU A 155     -23.667   0.871 -11.452  1.00  1.370          H  
ATOM   2327 1HD2 LEU A 155     -24.187   3.728 -12.561  1.00  1.370          H  
ATOM   2328 2HD2 LEU A 155     -24.664   3.181 -10.967  1.00  1.370          H  
ATOM   2329 3HD2 LEU A 155     -23.701   4.629 -11.103  1.00  1.370          H  
ATOM   2330  N   VAL A 156     -19.287   2.165 -11.381  1.00  0.740          N  
ATOM   2331  CA  VAL A 156     -18.251   2.733 -12.230  1.00  0.750          C  
ATOM   2332  C   VAL A 156     -18.683   2.720 -13.683  1.00  0.770          C  
ATOM   2333  O   VAL A 156     -19.199   1.714 -14.158  1.00  0.780          O  
ATOM   2334  CB  VAL A 156     -16.962   1.887 -12.162  1.00  1.050          C  
ATOM   2335  CG1 VAL A 156     -15.860   2.519 -13.005  1.00  1.050          C  
ATOM   2336  CG2 VAL A 156     -16.556   1.680 -10.757  1.00  1.050          C  
ATOM   2337  H   VAL A 156     -19.543   1.183 -11.487  1.00  0.890          H  
ATOM   2338  HA  VAL A 156     -18.053   3.758 -11.914  1.00  0.900          H  
ATOM   2339  HB  VAL A 156     -17.149   0.953 -12.609  1.00  1.260          H  
ATOM   2340 1HG1 VAL A 156     -14.984   1.918 -12.964  1.00  1.260          H  
ATOM   2341 2HG1 VAL A 156     -16.168   2.599 -14.035  1.00  1.260          H  
ATOM   2342 3HG1 VAL A 156     -15.617   3.508 -12.617  1.00  1.260          H  
ATOM   2343 1HG2 VAL A 156     -15.663   1.072 -10.727  1.00  1.260          H  
ATOM   2344 2HG2 VAL A 156     -16.373   2.619 -10.349  1.00  1.260          H  
ATOM   2345 3HG2 VAL A 156     -17.349   1.184 -10.196  1.00  1.260          H  
ATOM   2346  N   ARG A 157     -18.470   3.816 -14.401  1.00  0.830          N  
ATOM   2347  CA  ARG A 157     -18.782   3.835 -15.828  1.00  0.910          C  
ATOM   2348  C   ARG A 157     -17.562   4.287 -16.635  1.00  0.960          C  
ATOM   2349  O   ARG A 157     -17.144   5.442 -16.524  1.00  1.080          O  
ATOM   2350  CB  ARG A 157     -19.952   4.760 -16.089  1.00  1.240          C  
ATOM   2351  CG  ARG A 157     -20.418   4.811 -17.514  1.00  1.240          C  
ATOM   2352  CD  ARG A 157     -21.624   5.650 -17.645  1.00  1.240          C  
ATOM   2353  NE  ARG A 157     -22.107   5.665 -19.008  1.00  1.240          N  
ATOM   2354  CZ  ARG A 157     -22.961   4.752 -19.527  1.00  1.240          C  
ATOM   2355  NH1 ARG A 157     -23.404   3.763 -18.776  1.00  1.240          N  
ATOM   2356  NH2 ARG A 157     -23.339   4.852 -20.790  1.00  1.240          N  
ATOM   2357  H   ARG A 157     -18.062   4.632 -13.962  1.00  1.000          H  
ATOM   2358  HA  ARG A 157     -19.049   2.830 -16.151  1.00  1.090          H  
ATOM   2359 1HB  ARG A 157     -20.797   4.448 -15.477  1.00  1.490          H  
ATOM   2360 2HB  ARG A 157     -19.687   5.774 -15.792  1.00  1.490          H  
ATOM   2361 1HG  ARG A 157     -19.638   5.250 -18.135  1.00  1.490          H  
ATOM   2362 2HG  ARG A 157     -20.634   3.806 -17.871  1.00  1.490          H  
ATOM   2363 1HD  ARG A 157     -22.413   5.291 -16.989  1.00  1.490          H  
ATOM   2364 2HD  ARG A 157     -21.371   6.674 -17.367  1.00  1.490          H  
ATOM   2365  HE  ARG A 157     -21.784   6.411 -19.612  1.00  1.490          H  
ATOM   2366 1HH1 ARG A 157     -23.112   3.680 -17.822  1.00  1.490          H  
ATOM   2367 2HH1 ARG A 157     -24.032   3.048 -19.160  1.00  1.490          H  
ATOM   2368 1HH2 ARG A 157     -22.991   5.610 -21.360  1.00  1.490          H  
ATOM   2369 2HH2 ARG A 157     -23.975   4.175 -21.191  1.00  1.490          H  
ATOM   2370  N   GLU A 158     -16.976   3.364 -17.413  1.00  0.920          N  
ATOM   2371  CA  GLU A 158     -15.762   3.646 -18.193  1.00  0.970          C  
ATOM   2372  C   GLU A 158     -15.728   2.942 -19.553  1.00  0.920          C  
ATOM   2373  O   GLU A 158     -16.006   1.751 -19.655  1.00  0.940          O  
ATOM   2374  CB  GLU A 158     -14.508   3.230 -17.400  1.00  1.340          C  
ATOM   2375  CG  GLU A 158     -14.239   4.034 -16.123  1.00  1.340          C  
ATOM   2376  CD  GLU A 158     -13.007   3.602 -15.381  1.00  1.340          C  
ATOM   2377  OE1 GLU A 158     -12.407   2.623 -15.764  1.00  1.340          O  
ATOM   2378  OE2 GLU A 158     -12.657   4.262 -14.429  1.00  1.340          O  
ATOM   2379  H   GLU A 158     -17.416   2.441 -17.472  1.00  1.100          H  
ATOM   2380  HA  GLU A 158     -15.716   4.720 -18.371  1.00  1.160          H  
ATOM   2381 1HB  GLU A 158     -14.597   2.181 -17.116  1.00  1.610          H  
ATOM   2382 2HB  GLU A 158     -13.630   3.318 -18.043  1.00  1.610          H  
ATOM   2383 1HG  GLU A 158     -14.133   5.082 -16.396  1.00  1.610          H  
ATOM   2384 2HG  GLU A 158     -15.080   3.960 -15.467  1.00  1.610          H  
ATOM   2385  N   GLU A 159     -15.357   3.676 -20.600  1.00  0.890          N  
ATOM   2386  CA  GLU A 159     -15.194   3.129 -21.956  1.00  0.890          C  
ATOM   2387  C   GLU A 159     -16.387   2.280 -22.434  1.00  0.890          C  
ATOM   2388  O   GLU A 159     -16.206   1.255 -23.087  1.00  0.930          O  
ATOM   2389  CB  GLU A 159     -13.901   2.298 -22.038  1.00  1.250          C  
ATOM   2390  CG  GLU A 159     -12.620   3.091 -21.737  1.00  1.250          C  
ATOM   2391  CD  GLU A 159     -11.332   2.294 -21.940  1.00  1.250          C  
ATOM   2392  OE1 GLU A 159     -11.402   1.109 -22.168  1.00  1.250          O  
ATOM   2393  OE2 GLU A 159     -10.281   2.889 -21.867  1.00  1.250          O  
ATOM   2394  H   GLU A 159     -15.160   4.656 -20.446  1.00  1.070          H  
ATOM   2395  HA  GLU A 159     -15.093   3.969 -22.645  1.00  1.070          H  
ATOM   2396 1HB  GLU A 159     -13.955   1.463 -21.338  1.00  1.500          H  
ATOM   2397 2HB  GLU A 159     -13.802   1.878 -23.038  1.00  1.500          H  
ATOM   2398 1HG  GLU A 159     -12.594   3.969 -22.379  1.00  1.500          H  
ATOM   2399 2HG  GLU A 159     -12.662   3.434 -20.703  1.00  1.500          H  
ATOM   2400  N   GLY A 160     -17.608   2.716 -22.117  1.00  0.910          N  
ATOM   2401  CA  GLY A 160     -18.831   2.023 -22.531  1.00  0.990          C  
ATOM   2402  C   GLY A 160     -19.228   0.832 -21.646  1.00  0.980          C  
ATOM   2403  O   GLY A 160     -20.262   0.207 -21.879  1.00  1.160          O  
ATOM   2404  H   GLY A 160     -17.693   3.570 -21.588  1.00  1.090          H  
ATOM   2405 1HA  GLY A 160     -19.651   2.741 -22.547  1.00  1.190          H  
ATOM   2406 2HA  GLY A 160     -18.706   1.675 -23.555  1.00  1.190          H  
ATOM   2407  N   ARG A 161     -18.437   0.545 -20.622  1.00  0.880          N  
ATOM   2408  CA  ARG A 161     -18.646  -0.581 -19.723  1.00  0.870          C  
ATOM   2409  C   ARG A 161     -19.055  -0.104 -18.330  1.00  0.830          C  
ATOM   2410  O   ARG A 161     -18.604   0.950 -17.859  1.00  0.820          O  
ATOM   2411  CB  ARG A 161     -17.342  -1.391 -19.675  1.00  1.220          C  
ATOM   2412  CG  ARG A 161     -17.292  -2.635 -18.789  1.00  1.220          C  
ATOM   2413  CD  ARG A 161     -15.997  -3.351 -18.937  1.00  1.220          C  
ATOM   2414  NE  ARG A 161     -15.853  -3.997 -20.260  1.00  1.220          N  
ATOM   2415  CZ  ARG A 161     -14.843  -4.790 -20.637  1.00  1.220          C  
ATOM   2416  NH1 ARG A 161     -13.846  -5.091 -19.818  1.00  1.220          N  
ATOM   2417  NH2 ARG A 161     -14.886  -5.262 -21.864  1.00  1.220          N  
ATOM   2418  H   ARG A 161     -17.595   1.104 -20.476  1.00  1.060          H  
ATOM   2419  HA  ARG A 161     -19.439  -1.210 -20.127  1.00  1.040          H  
ATOM   2420 1HB  ARG A 161     -17.103  -1.710 -20.690  1.00  1.470          H  
ATOM   2421 2HB  ARG A 161     -16.535  -0.738 -19.352  1.00  1.470          H  
ATOM   2422 1HG  ARG A 161     -17.429  -2.367 -17.741  1.00  1.470          H  
ATOM   2423 2HG  ARG A 161     -18.062  -3.328 -19.092  1.00  1.470          H  
ATOM   2424 1HD  ARG A 161     -15.189  -2.629 -18.823  1.00  1.470          H  
ATOM   2425 2HD  ARG A 161     -15.909  -4.108 -18.177  1.00  1.470          H  
ATOM   2426  HE  ARG A 161     -16.564  -3.828 -20.995  1.00  1.470          H  
ATOM   2427 1HH1 ARG A 161     -13.825  -4.723 -18.879  1.00  1.470          H  
ATOM   2428 2HH1 ARG A 161     -13.096  -5.694 -20.131  1.00  1.470          H  
ATOM   2429 1HH2 ARG A 161     -15.693  -4.983 -22.458  1.00  1.470          H  
ATOM   2430 2HH2 ARG A 161     -14.160  -5.864 -22.216  1.00  1.470          H  
ATOM   2431  N   THR A 162     -19.906  -0.871 -17.646  1.00  0.810          N  
ATOM   2432  CA  THR A 162     -20.237  -0.466 -16.282  1.00  0.810          C  
ATOM   2433  C   THR A 162     -19.875  -1.554 -15.291  1.00  0.800          C  
ATOM   2434  O   THR A 162     -19.968  -2.750 -15.578  1.00  0.820          O  
ATOM   2435  CB  THR A 162     -21.739  -0.120 -16.101  1.00  1.130          C  
ATOM   2436  OG1 THR A 162     -22.532  -1.283 -16.346  1.00  1.130          O  
ATOM   2437  CG2 THR A 162     -22.144   0.985 -17.069  1.00  1.130          C  
ATOM   2438  H   THR A 162     -20.261  -1.735 -18.065  1.00  0.970          H  
ATOM   2439  HA  THR A 162     -19.656   0.411 -16.032  1.00  0.970          H  
ATOM   2440  HB  THR A 162     -21.908   0.216 -15.076  1.00  1.360          H  
ATOM   2441  HG1 THR A 162     -23.471  -1.098 -16.120  1.00  1.360          H  
ATOM   2442 1HG2 THR A 162     -23.194   1.223 -16.930  1.00  1.360          H  
ATOM   2443 2HG2 THR A 162     -21.541   1.862 -16.870  1.00  1.360          H  
ATOM   2444 3HG2 THR A 162     -21.983   0.659 -18.095  1.00  1.360          H  
ATOM   2445  N   VAL A 163     -19.493  -1.129 -14.088  1.00  0.790          N  
ATOM   2446  CA  VAL A 163     -19.183  -2.055 -13.008  1.00  0.760          C  
ATOM   2447  C   VAL A 163     -20.004  -1.714 -11.787  1.00  0.750          C  
ATOM   2448  O   VAL A 163     -19.959  -0.590 -11.294  1.00  0.770          O  
ATOM   2449  CB  VAL A 163     -17.692  -1.998 -12.590  1.00  1.080          C  
ATOM   2450  CG1 VAL A 163     -17.417  -3.004 -11.445  1.00  1.080          C  
ATOM   2451  CG2 VAL A 163     -16.793  -2.234 -13.798  1.00  1.080          C  
ATOM   2452  H   VAL A 163     -19.422  -0.119 -13.946  1.00  0.950          H  
ATOM   2453  HA  VAL A 163     -19.420  -3.059 -13.331  1.00  0.910          H  
ATOM   2454  HB  VAL A 163     -17.489  -1.054 -12.180  1.00  1.290          H  
ATOM   2455 1HG1 VAL A 163     -16.381  -2.918 -11.144  1.00  1.290          H  
ATOM   2456 2HG1 VAL A 163     -18.046  -2.787 -10.583  1.00  1.290          H  
ATOM   2457 3HG1 VAL A 163     -17.617  -4.013 -11.778  1.00  1.290          H  
ATOM   2458 1HG2 VAL A 163     -15.752  -2.172 -13.493  1.00  1.290          H  
ATOM   2459 2HG2 VAL A 163     -16.992  -3.203 -14.208  1.00  1.290          H  
ATOM   2460 3HG2 VAL A 163     -16.991  -1.477 -14.555  1.00  1.290          H  
ATOM   2461  N   ALA A 164     -20.736  -2.679 -11.273  1.00  0.750          N  
ATOM   2462  CA  ALA A 164     -21.525  -2.445 -10.075  1.00  0.770          C  
ATOM   2463  C   ALA A 164     -20.910  -3.283  -8.965  1.00  0.750          C  
ATOM   2464  O   ALA A 164     -20.440  -4.397  -9.218  1.00  0.760          O  
ATOM   2465  CB  ALA A 164     -22.977  -2.756 -10.338  1.00  1.070          C  
ATOM   2466  H   ALA A 164     -20.729  -3.591 -11.733  1.00  0.900          H  
ATOM   2467  HA  ALA A 164     -21.447  -1.395  -9.794  1.00  0.920          H  
ATOM   2468 1HB  ALA A 164     -23.559  -2.568  -9.508  1.00  1.280          H  
ATOM   2469 2HB  ALA A 164     -23.326  -2.124 -11.151  1.00  1.280          H  
ATOM   2470 3HB  ALA A 164     -23.069  -3.772 -10.597  1.00  1.280          H  
ATOM   2471  N   ARG A 165     -20.933  -2.786  -7.732  1.00  0.740          N  
ATOM   2472  CA  ARG A 165     -20.291  -3.530  -6.645  1.00  0.700          C  
ATOM   2473  C   ARG A 165     -21.026  -3.471  -5.317  1.00  0.740          C  
ATOM   2474  O   ARG A 165     -21.624  -2.445  -4.977  1.00  0.760          O  
ATOM   2475  CB  ARG A 165     -18.878  -2.967  -6.451  1.00  1.000          C  
ATOM   2476  CG  ARG A 165     -17.926  -3.700  -5.479  1.00  1.000          C  
ATOM   2477  CD  ARG A 165     -17.862  -3.116  -4.108  1.00  1.000          C  
ATOM   2478  NE  ARG A 165     -17.277  -1.786  -4.097  1.00  1.000          N  
ATOM   2479  CZ  ARG A 165     -17.276  -0.947  -3.044  1.00  1.000          C  
ATOM   2480  NH1 ARG A 165     -17.816  -1.285  -1.903  1.00  1.000          N  
ATOM   2481  NH2 ARG A 165     -16.723   0.227  -3.175  1.00  1.000          N  
ATOM   2482  H   ARG A 165     -21.343  -1.858  -7.580  1.00  0.890          H  
ATOM   2483  HA  ARG A 165     -20.217  -4.576  -6.940  1.00  0.840          H  
ATOM   2484 1HB  ARG A 165     -18.381  -2.919  -7.417  1.00  1.200          H  
ATOM   2485 2HB  ARG A 165     -18.968  -1.954  -6.088  1.00  1.200          H  
ATOM   2486 1HG  ARG A 165     -18.183  -4.759  -5.407  1.00  1.200          H  
ATOM   2487 2HG  ARG A 165     -16.929  -3.604  -5.867  1.00  1.200          H  
ATOM   2488 1HD  ARG A 165     -18.838  -3.055  -3.666  1.00  1.200          H  
ATOM   2489 2HD  ARG A 165     -17.236  -3.765  -3.506  1.00  1.200          H  
ATOM   2490  HE  ARG A 165     -16.822  -1.455  -4.942  1.00  1.200          H  
ATOM   2491 1HH1 ARG A 165     -18.247  -2.186  -1.794  1.00  1.200          H  
ATOM   2492 2HH1 ARG A 165     -17.805  -0.640  -1.127  1.00  1.200          H  
ATOM   2493 1HH2 ARG A 165     -16.303   0.482  -4.073  1.00  1.200          H  
ATOM   2494 2HH2 ARG A 165     -16.721   0.879  -2.406  1.00  1.200          H  
ATOM   2495  N   VAL A 166     -20.942  -4.587  -4.576  1.00  0.750          N  
ATOM   2496  CA  VAL A 166     -21.416  -4.721  -3.192  1.00  0.760          C  
ATOM   2497  C   VAL A 166     -20.302  -5.351  -2.355  1.00  0.760          C  
ATOM   2498  O   VAL A 166     -19.647  -6.304  -2.791  1.00  0.750          O  
ATOM   2499  CB  VAL A 166     -22.723  -5.531  -3.051  1.00  1.060          C  
ATOM   2500  CG1 VAL A 166     -23.113  -5.672  -1.595  1.00  1.060          C  
ATOM   2501  CG2 VAL A 166     -23.820  -4.816  -3.730  1.00  1.060          C  
ATOM   2502  H   VAL A 166     -20.442  -5.382  -5.000  1.00  0.900          H  
ATOM   2503  HA  VAL A 166     -21.614  -3.727  -2.791  1.00  0.910          H  
ATOM   2504  HB  VAL A 166     -22.587  -6.519  -3.478  1.00  1.270          H  
ATOM   2505 1HG1 VAL A 166     -24.034  -6.223  -1.550  1.00  1.270          H  
ATOM   2506 2HG1 VAL A 166     -22.364  -6.189  -1.035  1.00  1.270          H  
ATOM   2507 3HG1 VAL A 166     -23.257  -4.691  -1.162  1.00  1.270          H  
ATOM   2508 1HG2 VAL A 166     -24.745  -5.374  -3.629  1.00  1.270          H  
ATOM   2509 2HG2 VAL A 166     -23.949  -3.826  -3.290  1.00  1.270          H  
ATOM   2510 3HG2 VAL A 166     -23.557  -4.723  -4.743  1.00  1.270          H  
ATOM   2511  N   SER A 167     -20.082  -4.815  -1.157  1.00  0.760          N  
ATOM   2512  CA  SER A 167     -19.037  -5.347  -0.269  1.00  0.750          C  
ATOM   2513  C   SER A 167     -19.463  -5.420   1.182  1.00  0.790          C  
ATOM   2514  O   SER A 167     -19.989  -4.463   1.743  1.00  0.860          O  
ATOM   2515  CB  SER A 167     -17.776  -4.525  -0.364  1.00  1.050          C  
ATOM   2516  OG  SER A 167     -16.819  -4.974   0.554  1.00  1.050          O  
ATOM   2517  H   SER A 167     -20.669  -4.028  -0.860  1.00  0.910          H  
ATOM   2518  HA  SER A 167     -18.801  -6.359  -0.591  1.00  0.900          H  
ATOM   2519 1HB  SER A 167     -17.375  -4.605  -1.366  1.00  1.260          H  
ATOM   2520 2HB  SER A 167     -18.004  -3.485  -0.173  1.00  1.260          H  
ATOM   2521  HG  SER A 167     -15.991  -4.551   0.308  1.00  1.260          H  
ATOM   2522  N   ARG A 168     -19.239  -6.577   1.793  1.00  0.810          N  
ATOM   2523  CA  ARG A 168     -19.635  -6.832   3.175  1.00  0.880          C  
ATOM   2524  C   ARG A 168     -18.482  -7.274   4.059  1.00  0.800          C  
ATOM   2525  O   ARG A 168     -17.720  -8.171   3.686  1.00  0.760          O  
ATOM   2526  CB  ARG A 168     -20.646  -7.945   3.179  1.00  1.200          C  
ATOM   2527  CG  ARG A 168     -21.195  -8.360   4.511  1.00  1.200          C  
ATOM   2528  CD  ARG A 168     -22.174  -9.380   4.284  1.00  1.200          C  
ATOM   2529  NE  ARG A 168     -21.561 -10.634   3.899  1.00  1.200          N  
ATOM   2530  CZ  ARG A 168     -21.232 -11.630   4.743  1.00  1.200          C  
ATOM   2531  NH1 ARG A 168     -21.498 -11.561   6.037  1.00  1.200          N  
ATOM   2532  NH2 ARG A 168     -20.673 -12.694   4.219  1.00  1.200          N  
ATOM   2533  H   ARG A 168     -18.769  -7.314   1.257  1.00  0.970          H  
ATOM   2534  HA  ARG A 168     -20.069  -5.926   3.590  1.00  1.060          H  
ATOM   2535 1HB  ARG A 168     -21.491  -7.646   2.561  1.00  1.440          H  
ATOM   2536 2HB  ARG A 168     -20.205  -8.818   2.714  1.00  1.440          H  
ATOM   2537 1HG  ARG A 168     -20.406  -8.785   5.131  1.00  1.440          H  
ATOM   2538 2HG  ARG A 168     -21.662  -7.524   5.029  1.00  1.440          H  
ATOM   2539 1HD  ARG A 168     -22.756  -9.533   5.159  1.00  1.440          H  
ATOM   2540 2HD  ARG A 168     -22.826  -9.071   3.469  1.00  1.440          H  
ATOM   2541  HE  ARG A 168     -21.350 -10.805   2.901  1.00  1.440          H  
ATOM   2542 1HH1 ARG A 168     -22.036 -10.763   6.411  1.00  1.440          H  
ATOM   2543 2HH1 ARG A 168     -21.258 -12.326   6.650  1.00  1.440          H  
ATOM   2544 1HH2 ARG A 168     -20.564 -12.711   3.195  1.00  1.440          H  
ATOM   2545 2HH2 ARG A 168     -20.423 -13.483   4.789  1.00  1.440          H  
ATOM   2546  N   SER A 169     -18.388  -6.717   5.272  1.00  0.800          N  
ATOM   2547  CA  SER A 169     -17.322  -7.162   6.172  1.00  0.750          C  
ATOM   2548  C   SER A 169     -17.835  -7.519   7.571  1.00  0.810          C  
ATOM   2549  O   SER A 169     -18.510  -6.712   8.214  1.00  0.930          O  
ATOM   2550  CB  SER A 169     -16.255  -6.081   6.295  1.00  1.070          C  
ATOM   2551  OG  SER A 169     -15.660  -5.781   5.061  1.00  1.070          O  
ATOM   2552  H   SER A 169     -19.030  -5.960   5.535  1.00  0.960          H  
ATOM   2553  HA  SER A 169     -16.866  -8.051   5.751  1.00  0.900          H  
ATOM   2554 1HB  SER A 169     -16.687  -5.179   6.733  1.00  1.280          H  
ATOM   2555 2HB  SER A 169     -15.485  -6.440   6.962  1.00  1.280          H  
ATOM   2556  HG  SER A 169     -14.946  -5.179   5.257  1.00  1.280          H  
ATOM   2557  N   THR A 170     -17.473  -8.715   8.056  1.00  0.770          N  
ATOM   2558  CA  THR A 170     -17.837  -9.178   9.415  1.00  0.820          C  
ATOM   2559  C   THR A 170     -16.627  -9.795  10.117  1.00  0.770          C  
ATOM   2560  O   THR A 170     -15.656 -10.165   9.459  1.00  0.770          O  
ATOM   2561  CB  THR A 170     -18.990 -10.208   9.385  1.00  1.130          C  
ATOM   2562  OG1 THR A 170     -18.564 -11.403   8.702  1.00  1.130          O  
ATOM   2563  CG2 THR A 170     -20.201  -9.618   8.664  1.00  1.130          C  
ATOM   2564  H   THR A 170     -16.933  -9.332   7.435  1.00  0.920          H  
ATOM   2565  HA  THR A 170     -18.164  -8.325  10.007  1.00  0.980          H  
ATOM   2566  HB  THR A 170     -19.274 -10.461  10.411  1.00  1.350          H  
ATOM   2567  HG1 THR A 170     -17.885 -11.844   9.227  1.00  1.350          H  
ATOM   2568 1HG2 THR A 170     -21.014 -10.340   8.661  1.00  1.350          H  
ATOM   2569 2HG2 THR A 170     -20.513  -8.729   9.192  1.00  1.350          H  
ATOM   2570 3HG2 THR A 170     -19.945  -9.366   7.641  1.00  1.350          H  
ATOM   2571  N   ARG A 171     -16.662  -9.963  11.439  1.00  0.750          N  
ATOM   2572  CA  ARG A 171     -15.516 -10.599  12.090  1.00  0.720          C  
ATOM   2573  C   ARG A 171     -15.571 -12.118  12.042  1.00  0.770          C  
ATOM   2574  O   ARG A 171     -16.630 -12.725  12.211  1.00  0.880          O  
ATOM   2575  CB  ARG A 171     -15.407 -10.172  13.538  1.00  1.020          C  
ATOM   2576  CG  ARG A 171     -15.091  -8.724  13.729  1.00  1.020          C  
ATOM   2577  CD  ARG A 171     -15.097  -8.326  15.135  1.00  1.020          C  
ATOM   2578  NE  ARG A 171     -16.451  -8.374  15.666  1.00  1.020          N  
ATOM   2579  CZ  ARG A 171     -16.798  -8.152  16.955  1.00  1.020          C  
ATOM   2580  NH1 ARG A 171     -15.877  -7.855  17.856  1.00  1.020          N  
ATOM   2581  NH2 ARG A 171     -18.072  -8.230  17.314  1.00  1.020          N  
ATOM   2582  H   ARG A 171     -17.464  -9.661  12.015  1.00  0.900          H  
ATOM   2583  HA  ARG A 171     -14.608 -10.277  11.585  1.00  0.860          H  
ATOM   2584 1HB  ARG A 171     -16.345 -10.386  14.047  1.00  1.220          H  
ATOM   2585 2HB  ARG A 171     -14.624 -10.754  14.029  1.00  1.220          H  
ATOM   2586 1HG  ARG A 171     -14.139  -8.476  13.271  1.00  1.220          H  
ATOM   2587 2HG  ARG A 171     -15.875  -8.168  13.264  1.00  1.220          H  
ATOM   2588 1HD  ARG A 171     -14.472  -9.010  15.708  1.00  1.220          H  
ATOM   2589 2HD  ARG A 171     -14.719  -7.307  15.227  1.00  1.220          H  
ATOM   2590  HE  ARG A 171     -17.208  -8.597  14.988  1.00  1.220          H  
ATOM   2591 1HH1 ARG A 171     -14.904  -7.789  17.591  1.00  1.220          H  
ATOM   2592 2HH1 ARG A 171     -16.144  -7.689  18.816  1.00  1.220          H  
ATOM   2593 1HH2 ARG A 171     -18.784  -8.459  16.626  1.00  1.220          H  
ATOM   2594 2HH2 ARG A 171     -18.340  -8.065  18.272  1.00  1.220          H  
ATOM   2595  N   GLN A 172     -14.406 -12.719  11.867  1.00  0.720          N  
ATOM   2596  CA  GLN A 172     -14.204 -14.152  11.915  1.00  0.770          C  
ATOM   2597  C   GLN A 172     -12.995 -14.447  12.797  1.00  0.740          C  
ATOM   2598  O   GLN A 172     -11.861 -14.481  12.327  1.00  0.710          O  
ATOM   2599  CB  GLN A 172     -13.974 -14.684  10.488  1.00  1.060          C  
ATOM   2600  CG  GLN A 172     -13.731 -16.185  10.372  1.00  1.060          C  
ATOM   2601  CD  GLN A 172     -13.543 -16.643   8.919  1.00  1.060          C  
ATOM   2602  OE1 GLN A 172     -14.210 -16.145   8.005  1.00  1.060          O  
ATOM   2603  NE2 GLN A 172     -12.633 -17.590   8.711  1.00  1.060          N  
ATOM   2604  H   GLN A 172     -13.584 -12.143  11.688  1.00  0.860          H  
ATOM   2605  HA  GLN A 172     -15.083 -14.626  12.351  1.00  0.920          H  
ATOM   2606 1HB  GLN A 172     -14.850 -14.451   9.886  1.00  1.270          H  
ATOM   2607 2HB  GLN A 172     -13.139 -14.166  10.043  1.00  1.270          H  
ATOM   2608 1HG  GLN A 172     -12.825 -16.442  10.918  1.00  1.270          H  
ATOM   2609 2HG  GLN A 172     -14.584 -16.715  10.793  1.00  1.270          H  
ATOM   2610 1HE2 GLN A 172     -12.465 -17.938   7.790  1.00  1.270          H  
ATOM   2611 2HE2 GLN A 172     -12.114 -17.964   9.481  1.00  1.270          H  
ATOM   2612  N   GLY A 173     -13.209 -14.747  14.063  1.00  0.760          N  
ATOM   2613  CA  GLY A 173     -12.041 -14.924  14.913  1.00  0.720          C  
ATOM   2614  C   GLY A 173     -11.231 -13.622  14.953  1.00  0.650          C  
ATOM   2615  O   GLY A 173     -11.756 -12.573  15.327  1.00  0.670          O  
ATOM   2616  H   GLY A 173     -14.147 -14.774  14.439  1.00  0.910          H  
ATOM   2617 1HA  GLY A 173     -12.355 -15.197  15.920  1.00  0.860          H  
ATOM   2618 2HA  GLY A 173     -11.425 -15.736  14.529  1.00  0.860          H  
ATOM   2619  N   ARG A 174      -9.947 -13.703  14.579  1.00  0.590          N  
ATOM   2620  CA  ARG A 174      -9.030 -12.554  14.588  1.00  0.520          C  
ATOM   2621  C   ARG A 174      -8.912 -11.825  13.248  1.00  0.470          C  
ATOM   2622  O   ARG A 174      -8.075 -10.930  13.107  1.00  0.410          O  
ATOM   2623  CB  ARG A 174      -7.623 -12.983  14.998  1.00  0.760          C  
ATOM   2624  CG  ARG A 174      -6.891 -13.877  13.982  1.00  0.760          C  
ATOM   2625  CD  ARG A 174      -5.530 -14.265  14.437  1.00  0.760          C  
ATOM   2626  NE  ARG A 174      -4.842 -15.111  13.447  1.00  0.760          N  
ATOM   2627  CZ  ARG A 174      -4.934 -16.464  13.373  1.00  0.760          C  
ATOM   2628  NH1 ARG A 174      -5.695 -17.145  14.216  1.00  0.760          N  
ATOM   2629  NH2 ARG A 174      -4.253 -17.101  12.440  1.00  0.760          N  
ATOM   2630  H   ARG A 174      -9.607 -14.601  14.268  1.00  0.710          H  
ATOM   2631  HA  ARG A 174      -9.399 -11.841  15.326  1.00  0.620          H  
ATOM   2632 1HB  ARG A 174      -7.009 -12.095  15.153  1.00  0.910          H  
ATOM   2633 2HB  ARG A 174      -7.667 -13.520  15.944  1.00  0.910          H  
ATOM   2634 1HG  ARG A 174      -7.470 -14.774  13.782  1.00  0.910          H  
ATOM   2635 2HG  ARG A 174      -6.752 -13.324  13.057  1.00  0.910          H  
ATOM   2636 1HD  ARG A 174      -4.936 -13.358  14.568  1.00  0.910          H  
ATOM   2637 2HD  ARG A 174      -5.582 -14.795  15.384  1.00  0.910          H  
ATOM   2638  HE  ARG A 174      -4.215 -14.645  12.759  1.00  0.910          H  
ATOM   2639 1HH1 ARG A 174      -6.219 -16.666  14.931  1.00  0.910          H  
ATOM   2640 2HH1 ARG A 174      -5.751 -18.152  14.145  1.00  0.910          H  
ATOM   2641 1HH2 ARG A 174      -3.673 -16.572  11.797  1.00  0.910          H  
ATOM   2642 2HH2 ARG A 174      -4.309 -18.107  12.365  1.00  0.910          H  
ATOM   2643  N   VAL A 175      -9.704 -12.213  12.259  1.00  0.510          N  
ATOM   2644  CA  VAL A 175      -9.615 -11.577  10.950  1.00  0.480          C  
ATOM   2645  C   VAL A 175     -10.981 -11.065  10.561  1.00  0.510          C  
ATOM   2646  O   VAL A 175     -11.988 -11.482  11.133  1.00  0.570          O  
ATOM   2647  CB  VAL A 175      -9.169 -12.594   9.845  1.00  0.680          C  
ATOM   2648  CG1 VAL A 175      -7.812 -13.231  10.145  1.00  0.680          C  
ATOM   2649  CG2 VAL A 175     -10.194 -13.686   9.704  1.00  0.680          C  
ATOM   2650  H   VAL A 175     -10.391 -12.959  12.423  1.00  0.610          H  
ATOM   2651  HA  VAL A 175      -8.934 -10.737  10.994  1.00  0.580          H  
ATOM   2652  HB  VAL A 175      -9.078 -12.057   8.902  1.00  0.820          H  
ATOM   2653 1HG1 VAL A 175      -7.552 -13.913   9.338  1.00  0.820          H  
ATOM   2654 2HG1 VAL A 175      -7.049 -12.517  10.232  1.00  0.820          H  
ATOM   2655 3HG1 VAL A 175      -7.882 -13.784  11.070  1.00  0.820          H  
ATOM   2656 1HG2 VAL A 175      -9.893 -14.368   8.943  1.00  0.820          H  
ATOM   2657 2HG2 VAL A 175     -10.268 -14.222  10.629  1.00  0.820          H  
ATOM   2658 3HG2 VAL A 175     -11.156 -13.270   9.443  1.00  0.820          H  
ATOM   2659  N   THR A 176     -11.047 -10.201   9.572  1.00  0.490          N  
ATOM   2660  CA  THR A 176     -12.348  -9.817   9.088  1.00  0.550          C  
ATOM   2661  C   THR A 176     -12.563 -10.537   7.800  1.00  0.590          C  
ATOM   2662  O   THR A 176     -11.666 -10.614   6.951  1.00  0.570          O  
ATOM   2663  CB  THR A 176     -12.471  -8.326   8.850  1.00  0.750          C  
ATOM   2664  OG1 THR A 176     -11.511  -7.920   7.879  1.00  0.750          O  
ATOM   2665  CG2 THR A 176     -12.194  -7.655  10.106  1.00  0.750          C  
ATOM   2666  H   THR A 176     -10.199  -9.820   9.160  1.00  0.590          H  
ATOM   2667  HA  THR A 176     -13.118 -10.128   9.788  1.00  0.660          H  
ATOM   2668  HB  THR A 176     -13.476  -8.080   8.500  1.00  0.900          H  
ATOM   2669  HG1 THR A 176     -11.710  -8.352   7.037  1.00  0.900          H  
ATOM   2670 1HG2 THR A 176     -12.254  -6.605   9.978  1.00  0.900          H  
ATOM   2671 2HG2 THR A 176     -12.911  -7.978  10.857  1.00  0.900          H  
ATOM   2672 3HG2 THR A 176     -11.213  -7.917  10.408  1.00  0.900          H  
ATOM   2673  N   ARG A 177     -13.756 -11.062   7.653  1.00  0.650          N  
ATOM   2674  CA  ARG A 177     -14.132 -11.766   6.461  1.00  0.710          C  
ATOM   2675  C   ARG A 177     -14.761 -10.794   5.516  1.00  0.710          C  
ATOM   2676  O   ARG A 177     -15.778 -10.171   5.837  1.00  0.740          O  
ATOM   2677  CB  ARG A 177     -15.117 -12.883   6.767  1.00  0.970          C  
ATOM   2678  CG  ARG A 177     -15.465 -13.779   5.582  1.00  0.970          C  
ATOM   2679  CD  ARG A 177     -16.478 -14.797   5.950  1.00  0.970          C  
ATOM   2680  NE  ARG A 177     -16.731 -15.728   4.862  1.00  0.970          N  
ATOM   2681  CZ  ARG A 177     -16.049 -16.883   4.639  1.00  0.970          C  
ATOM   2682  NH1 ARG A 177     -15.064 -17.271   5.439  1.00  0.970          N  
ATOM   2683  NH2 ARG A 177     -16.380 -17.639   3.599  1.00  0.970          N  
ATOM   2684  H   ARG A 177     -14.434 -10.931   8.401  1.00  0.780          H  
ATOM   2685  HA  ARG A 177     -13.248 -12.168   5.988  1.00  0.850          H  
ATOM   2686 1HB  ARG A 177     -14.694 -13.521   7.541  1.00  1.160          H  
ATOM   2687 2HB  ARG A 177     -16.042 -12.459   7.162  1.00  1.160          H  
ATOM   2688 1HG  ARG A 177     -15.872 -13.177   4.768  1.00  1.160          H  
ATOM   2689 2HG  ARG A 177     -14.568 -14.291   5.237  1.00  1.160          H  
ATOM   2690 1HD  ARG A 177     -16.181 -15.348   6.824  1.00  1.160          H  
ATOM   2691 2HD  ARG A 177     -17.413 -14.280   6.167  1.00  1.160          H  
ATOM   2692  HE  ARG A 177     -17.470 -15.492   4.214  1.00  1.160          H  
ATOM   2693 1HH1 ARG A 177     -14.801 -16.722   6.270  1.00  1.160          H  
ATOM   2694 2HH1 ARG A 177     -14.578 -18.133   5.251  1.00  1.160          H  
ATOM   2695 1HH2 ARG A 177     -17.131 -17.354   2.984  1.00  1.160          H  
ATOM   2696 2HH2 ARG A 177     -15.885 -18.501   3.419  1.00  1.160          H  
ATOM   2697  N   MET A 178     -14.151 -10.633   4.357  1.00  0.690          N  
ATOM   2698  CA  MET A 178     -14.673  -9.701   3.391  1.00  0.720          C  
ATOM   2699  C   MET A 178     -15.270 -10.426   2.218  1.00  0.790          C  
ATOM   2700  O   MET A 178     -14.601 -11.216   1.549  1.00  0.970          O  
ATOM   2701  CB  MET A 178     -13.586  -8.758   2.902  1.00  1.000          C  
ATOM   2702  CG  MET A 178     -12.976  -7.903   3.987  1.00  1.000          C  
ATOM   2703  SD  MET A 178     -11.789  -6.709   3.361  1.00  1.000          S  
ATOM   2704  CE  MET A 178     -12.830  -5.470   2.585  1.00  1.000          C  
ATOM   2705  H   MET A 178     -13.298 -11.161   4.155  1.00  0.830          H  
ATOM   2706  HA  MET A 178     -15.462  -9.113   3.854  1.00  0.860          H  
ATOM   2707 1HB  MET A 178     -12.781  -9.344   2.457  1.00  1.200          H  
ATOM   2708 2HB  MET A 178     -13.996  -8.122   2.123  1.00  1.200          H  
ATOM   2709 1HG  MET A 178     -13.762  -7.378   4.511  1.00  1.200          H  
ATOM   2710 2HG  MET A 178     -12.466  -8.550   4.703  1.00  1.200          H  
ATOM   2711 1HE  MET A 178     -12.203  -4.679   2.176  1.00  1.200          H  
ATOM   2712 2HE  MET A 178     -13.409  -5.918   1.778  1.00  1.200          H  
ATOM   2713 3HE  MET A 178     -13.509  -5.048   3.324  1.00  1.200          H  
ATOM   2714  N   GLU A 179     -16.533 -10.142   1.949  1.00  0.740          N  
ATOM   2715  CA  GLU A 179     -17.210 -10.753   0.824  1.00  0.770          C  
ATOM   2716  C   GLU A 179     -17.450  -9.668  -0.202  1.00  0.750          C  
ATOM   2717  O   GLU A 179     -18.066  -8.638   0.094  1.00  0.810          O  
ATOM   2718  CB  GLU A 179     -18.541 -11.403   1.237  1.00  1.070          C  
ATOM   2719  CG  GLU A 179     -19.245 -12.148   0.093  1.00  1.070          C  
ATOM   2720  CD  GLU A 179     -20.588 -12.760   0.449  1.00  1.070          C  
ATOM   2721  OE1 GLU A 179     -21.317 -12.221   1.271  1.00  1.070          O  
ATOM   2722  OE2 GLU A 179     -20.866 -13.803  -0.072  1.00  1.070          O  
ATOM   2723  H   GLU A 179     -17.022  -9.476   2.557  1.00  0.890          H  
ATOM   2724  HA  GLU A 179     -16.566 -11.509   0.374  1.00  0.920          H  
ATOM   2725 1HB  GLU A 179     -18.362 -12.109   2.048  1.00  1.280          H  
ATOM   2726 2HB  GLU A 179     -19.218 -10.640   1.607  1.00  1.280          H  
ATOM   2727 1HG  GLU A 179     -19.385 -11.479  -0.747  1.00  1.280          H  
ATOM   2728 2HG  GLU A 179     -18.584 -12.944  -0.242  1.00  1.280          H  
ATOM   2729  N   GLU A 180     -16.963  -9.876  -1.411  1.00  0.710          N  
ATOM   2730  CA  GLU A 180     -17.159  -8.876  -2.441  1.00  0.700          C  
ATOM   2731  C   GLU A 180     -17.761  -9.492  -3.688  1.00  0.700          C  
ATOM   2732  O   GLU A 180     -17.367 -10.583  -4.125  1.00  0.700          O  
ATOM   2733  CB  GLU A 180     -15.817  -8.209  -2.786  1.00  0.980          C  
ATOM   2734  CG  GLU A 180     -15.151  -7.410  -1.638  1.00  0.980          C  
ATOM   2735  CD  GLU A 180     -13.809  -6.774  -2.028  1.00  0.980          C  
ATOM   2736  OE1 GLU A 180     -13.809  -5.646  -2.464  1.00  0.980          O  
ATOM   2737  OE2 GLU A 180     -12.792  -7.416  -1.862  1.00  0.980          O  
ATOM   2738  H   GLU A 180     -16.416 -10.720  -1.609  1.00  0.850          H  
ATOM   2739  HA  GLU A 180     -17.850  -8.117  -2.079  1.00  0.840          H  
ATOM   2740 1HB  GLU A 180     -15.113  -8.977  -3.102  1.00  1.180          H  
ATOM   2741 2HB  GLU A 180     -15.966  -7.528  -3.623  1.00  1.180          H  
ATOM   2742 1HG  GLU A 180     -15.834  -6.631  -1.324  1.00  1.180          H  
ATOM   2743 2HG  GLU A 180     -14.995  -8.075  -0.789  1.00  1.180          H  
ATOM   2744  N   ARG A 181     -18.695  -8.769  -4.295  1.00  0.720          N  
ATOM   2745  CA  ARG A 181     -19.247  -9.212  -5.561  1.00  0.730          C  
ATOM   2746  C   ARG A 181     -19.289  -8.062  -6.545  1.00  0.720          C  
ATOM   2747  O   ARG A 181     -19.516  -6.900  -6.172  1.00  0.730          O  
ATOM   2748  CB  ARG A 181     -20.641  -9.802  -5.426  1.00  1.020          C  
ATOM   2749  CG  ARG A 181     -20.769 -11.078  -4.597  1.00  1.020          C  
ATOM   2750  CD  ARG A 181     -22.157 -11.644  -4.712  1.00  1.020          C  
ATOM   2751  NE  ARG A 181     -22.394 -12.795  -3.829  1.00  1.020          N  
ATOM   2752  CZ  ARG A 181     -22.114 -14.081  -4.119  1.00  1.020          C  
ATOM   2753  NH1 ARG A 181     -21.604 -14.441  -5.289  1.00  1.020          N  
ATOM   2754  NH2 ARG A 181     -22.367 -14.994  -3.196  1.00  1.020          N  
ATOM   2755  H   ARG A 181     -19.009  -7.892  -3.862  1.00  0.860          H  
ATOM   2756  HA  ARG A 181     -18.600  -9.979  -5.979  1.00  0.880          H  
ATOM   2757 1HB  ARG A 181     -21.302  -9.061  -4.985  1.00  1.220          H  
ATOM   2758 2HB  ARG A 181     -21.016 -10.031  -6.425  1.00  1.220          H  
ATOM   2759 1HG  ARG A 181     -20.051 -11.815  -4.950  1.00  1.220          H  
ATOM   2760 2HG  ARG A 181     -20.575 -10.853  -3.545  1.00  1.220          H  
ATOM   2761 1HD  ARG A 181     -22.882 -10.896  -4.504  1.00  1.220          H  
ATOM   2762 2HD  ARG A 181     -22.287 -11.963  -5.731  1.00  1.220          H  
ATOM   2763  HE  ARG A 181     -22.836 -12.634  -2.906  1.00  1.220          H  
ATOM   2764 1HH1 ARG A 181     -21.464 -13.755  -6.042  1.00  1.220          H  
ATOM   2765 2HH1 ARG A 181     -21.391 -15.406  -5.478  1.00  1.220          H  
ATOM   2766 1HH2 ARG A 181     -22.765 -14.706  -2.295  1.00  1.220          H  
ATOM   2767 2HH2 ARG A 181     -22.175 -15.965  -3.371  1.00  1.220          H  
ATOM   2768  N   TRP A 182     -19.119  -8.403  -7.818  1.00  0.720          N  
ATOM   2769  CA  TRP A 182     -19.171  -7.411  -8.875  1.00  0.730          C  
ATOM   2770  C   TRP A 182     -19.999  -7.870 -10.056  1.00  0.740          C  
ATOM   2771  O   TRP A 182     -20.029  -9.056 -10.410  1.00  0.740          O  
ATOM   2772  CB  TRP A 182     -17.777  -7.103  -9.433  1.00  1.020          C  
ATOM   2773  CG  TRP A 182     -16.775  -6.630  -8.456  1.00  1.020          C  
ATOM   2774  CD1 TRP A 182     -16.438  -5.347  -8.187  1.00  1.020          C  
ATOM   2775  CD2 TRP A 182     -15.928  -7.452  -7.614  1.00  1.020          C  
ATOM   2776  NE1 TRP A 182     -15.445  -5.312  -7.241  1.00  1.020          N  
ATOM   2777  CE2 TRP A 182     -15.129  -6.588  -6.880  1.00  1.020          C  
ATOM   2778  CE3 TRP A 182     -15.785  -8.833  -7.434  1.00  1.020          C  
ATOM   2779  CZ2 TRP A 182     -14.202  -7.048  -5.976  1.00  1.020          C  
ATOM   2780  CZ3 TRP A 182     -14.851  -9.291  -6.531  1.00  1.020          C  
ATOM   2781  CH2 TRP A 182     -14.081  -8.420  -5.822  1.00  1.020          C  
ATOM   2782  H   TRP A 182     -18.946  -9.388  -8.035  1.00  0.860          H  
ATOM   2783  HA  TRP A 182     -19.607  -6.503  -8.474  1.00  0.880          H  
ATOM   2784 1HB  TRP A 182     -17.389  -7.953  -9.928  1.00  1.220          H  
ATOM   2785 2HB  TRP A 182     -17.877  -6.322 -10.189  1.00  1.220          H  
ATOM   2786  HD1 TRP A 182     -16.884  -4.475  -8.660  1.00  1.220          H  
ATOM   2787  HE1 TRP A 182     -15.006  -4.486  -6.862  1.00  1.220          H  
ATOM   2788  HE3 TRP A 182     -16.394  -9.527  -7.991  1.00  1.220          H  
ATOM   2789  HZ2 TRP A 182     -13.568  -6.373  -5.393  1.00  1.220          H  
ATOM   2790  HZ3 TRP A 182     -14.742 -10.355  -6.401  1.00  1.220          H  
ATOM   2791  HH2 TRP A 182     -13.347  -8.799  -5.115  1.00  1.220          H  
ATOM   2792  N   LEU A 183     -20.596  -6.903 -10.712  1.00  0.750          N  
ATOM   2793  CA  LEU A 183     -21.296  -7.119 -11.962  1.00  0.760          C  
ATOM   2794  C   LEU A 183     -20.630  -6.269 -12.997  1.00  0.760          C  
ATOM   2795  O   LEU A 183     -20.473  -5.068 -12.795  1.00  0.760          O  
ATOM   2796  CB  LEU A 183     -22.734  -6.670 -11.860  1.00  1.060          C  
ATOM   2797  CG  LEU A 183     -23.588  -7.314 -10.856  1.00  1.060          C  
ATOM   2798  CD1 LEU A 183     -24.900  -6.539 -10.804  1.00  1.060          C  
ATOM   2799  CD2 LEU A 183     -23.805  -8.777 -11.212  1.00  1.060          C  
ATOM   2800  H   LEU A 183     -20.536  -5.962 -10.312  1.00  0.900          H  
ATOM   2801  HA  LEU A 183     -21.216  -8.160 -12.267  1.00  0.910          H  
ATOM   2802 1HB  LEU A 183     -22.713  -5.644 -11.626  1.00  1.270          H  
ATOM   2803 2HB  LEU A 183     -23.204  -6.796 -12.834  1.00  1.270          H  
ATOM   2804  HG  LEU A 183     -23.126  -7.259  -9.906  1.00  1.270          H  
ATOM   2805 1HD1 LEU A 183     -25.557  -6.980 -10.075  1.00  1.270          H  
ATOM   2806 2HD1 LEU A 183     -24.711  -5.504 -10.530  1.00  1.270          H  
ATOM   2807 3HD1 LEU A 183     -25.373  -6.560 -11.767  1.00  1.270          H  
ATOM   2808 1HD2 LEU A 183     -24.453  -9.241 -10.466  1.00  1.270          H  
ATOM   2809 2HD2 LEU A 183     -24.256  -8.853 -12.188  1.00  1.270          H  
ATOM   2810 3HD2 LEU A 183     -22.852  -9.302 -11.224  1.00  1.270          H  
ATOM   2811  N   VAL A 184     -20.226  -6.857 -14.103  1.00  0.790          N  
ATOM   2812  CA  VAL A 184     -19.580  -6.045 -15.119  1.00  0.820          C  
ATOM   2813  C   VAL A 184     -20.309  -6.203 -16.424  1.00  0.900          C  
ATOM   2814  O   VAL A 184     -20.497  -7.317 -16.918  1.00  0.940          O  
ATOM   2815  CB  VAL A 184     -18.104  -6.431 -15.298  1.00  1.140          C  
ATOM   2816  CG1 VAL A 184     -17.448  -5.558 -16.354  1.00  1.140          C  
ATOM   2817  CG2 VAL A 184     -17.388  -6.330 -13.944  1.00  1.140          C  
ATOM   2818  H   VAL A 184     -20.382  -7.863 -14.224  1.00  0.950          H  
ATOM   2819  HA  VAL A 184     -19.627  -5.002 -14.826  1.00  0.980          H  
ATOM   2820  HB  VAL A 184     -18.050  -7.422 -15.682  1.00  1.360          H  
ATOM   2821 1HG1 VAL A 184     -16.412  -5.866 -16.474  1.00  1.360          H  
ATOM   2822 2HG1 VAL A 184     -17.960  -5.662 -17.310  1.00  1.360          H  
ATOM   2823 3HG1 VAL A 184     -17.487  -4.518 -16.040  1.00  1.360          H  
ATOM   2824 1HG2 VAL A 184     -16.359  -6.620 -14.074  1.00  1.360          H  
ATOM   2825 2HG2 VAL A 184     -17.443  -5.324 -13.593  1.00  1.360          H  
ATOM   2826 3HG2 VAL A 184     -17.853  -6.984 -13.218  1.00  1.360          H  
ATOM   2827  N   GLY A 185     -20.722  -5.097 -17.009  1.00  0.970          N  
ATOM   2828  CA  GLY A 185     -21.447  -5.227 -18.248  1.00  1.130          C  
ATOM   2829  C   GLY A 185     -20.911  -4.416 -19.380  1.00  0.790          C  
ATOM   2830  O   GLY A 185     -20.466  -3.276 -19.239  1.00  0.800          O  
ATOM   2831  H   GLY A 185     -20.528  -4.190 -16.576  1.00  1.160          H  
ATOM   2832 1HA  GLY A 185     -21.458  -6.265 -18.560  1.00  1.360          H  
ATOM   2833 2HA  GLY A 185     -22.483  -4.946 -18.087  1.00  1.360          H  
ATOM   2834  N   ASP A 186     -21.077  -4.991 -20.545  1.00  0.760          N  
ATOM   2835  CA  ASP A 186     -20.686  -4.378 -21.794  1.00  0.640          C  
ATOM   2836  C   ASP A 186     -21.735  -4.747 -22.818  1.00  0.730          C  
ATOM   2837  O   ASP A 186     -22.662  -5.490 -22.519  1.00  0.770          O  
ATOM   2838  CB  ASP A 186     -19.284  -4.872 -22.191  1.00  0.940          C  
ATOM   2839  CG  ASP A 186     -18.522  -3.954 -23.142  1.00  0.940          C  
ATOM   2840  OD1 ASP A 186     -19.158  -3.274 -23.933  1.00  0.940          O  
ATOM   2841  OD2 ASP A 186     -17.306  -3.944 -23.078  1.00  0.940          O  
ATOM   2842  H   ASP A 186     -21.429  -5.956 -20.533  1.00  0.910          H  
ATOM   2843  HA  ASP A 186     -20.665  -3.292 -21.681  1.00  0.770          H  
ATOM   2844 1HB  ASP A 186     -18.688  -5.002 -21.286  1.00  1.130          H  
ATOM   2845 2HB  ASP A 186     -19.371  -5.855 -22.655  1.00  1.130          H  
ATOM   2846  N   ALA A 187     -21.592  -4.291 -24.043  1.00  0.800          N  
ATOM   2847  CA  ALA A 187     -22.609  -4.559 -25.055  1.00  0.910          C  
ATOM   2848  C   ALA A 187     -22.821  -6.052 -25.282  1.00  0.870          C  
ATOM   2849  O   ALA A 187     -23.929  -6.480 -25.615  1.00  0.980          O  
ATOM   2850  CB  ALA A 187     -22.243  -3.893 -26.363  1.00  1.230          C  
ATOM   2851  H   ALA A 187     -20.782  -3.699 -24.241  1.00  0.960          H  
ATOM   2852  HA  ALA A 187     -23.551  -4.134 -24.702  1.00  1.090          H  
ATOM   2853 1HB  ALA A 187     -23.029  -4.072 -27.095  1.00  1.480          H  
ATOM   2854 2HB  ALA A 187     -22.135  -2.819 -26.199  1.00  1.480          H  
ATOM   2855 3HB  ALA A 187     -21.305  -4.303 -26.728  1.00  1.480          H  
ATOM   2856  N   ALA A 188     -21.759  -6.849 -25.122  1.00  0.770          N  
ATOM   2857  CA  ALA A 188     -21.814  -8.290 -25.348  1.00  0.800          C  
ATOM   2858  C   ALA A 188     -22.389  -9.129 -24.189  1.00  0.780          C  
ATOM   2859  O   ALA A 188     -22.570 -10.336 -24.356  1.00  0.810          O  
ATOM   2860  CB  ALA A 188     -20.417  -8.793 -25.652  1.00  1.110          C  
ATOM   2861  H   ALA A 188     -20.867  -6.442 -24.869  1.00  0.920          H  
ATOM   2862  HA  ALA A 188     -22.449  -8.456 -26.218  1.00  0.960          H  
ATOM   2863 1HB  ALA A 188     -20.458  -9.858 -25.881  1.00  1.330          H  
ATOM   2864 2HB  ALA A 188     -20.015  -8.252 -26.508  1.00  1.330          H  
ATOM   2865 3HB  ALA A 188     -19.780  -8.631 -24.785  1.00  1.330          H  
ATOM   2866  N   GLY A 189     -22.651  -8.541 -23.020  1.00  0.760          N  
ATOM   2867  CA  GLY A 189     -23.160  -9.351 -21.897  1.00  0.780          C  
ATOM   2868  C   GLY A 189     -22.768  -8.851 -20.509  1.00  0.740          C  
ATOM   2869  O   GLY A 189     -21.769  -8.138 -20.353  1.00  0.670          O  
ATOM   2870  H   GLY A 189     -22.509  -7.534 -22.918  1.00  0.910          H  
ATOM   2871 1HA  GLY A 189     -24.229  -9.466 -21.952  1.00  0.940          H  
ATOM   2872 2HA  GLY A 189     -22.768 -10.361 -22.008  1.00  0.940          H  
ATOM   2873  N   ILE A 190     -23.516  -9.300 -19.485  1.00  0.810          N  
ATOM   2874  CA  ILE A 190     -23.187  -8.960 -18.093  1.00  0.820          C  
ATOM   2875  C   ILE A 190     -22.613 -10.187 -17.385  1.00  0.860          C  
ATOM   2876  O   ILE A 190     -23.212 -11.259 -17.415  1.00  0.870          O  
ATOM   2877  CB  ILE A 190     -24.409  -8.474 -17.280  1.00  1.140          C  
ATOM   2878  CG1 ILE A 190     -25.036  -7.248 -17.952  1.00  1.140          C  
ATOM   2879  CG2 ILE A 190     -23.923  -8.089 -15.805  1.00  1.140          C  
ATOM   2880  CD1 ILE A 190     -26.399  -6.864 -17.382  1.00  1.140          C  
ATOM   2881  H   ILE A 190     -24.373  -9.838 -19.696  1.00  0.970          H  
ATOM   2882  HA  ILE A 190     -22.434  -8.189 -18.085  1.00  0.980          H  
ATOM   2883  HB  ILE A 190     -25.167  -9.260 -17.237  1.00  1.370          H  
ATOM   2884 1HG1 ILE A 190     -24.362  -6.417 -17.859  1.00  1.370          H  
ATOM   2885 2HG1 ILE A 190     -25.169  -7.463 -19.013  1.00  1.370          H  
ATOM   2886 1HG2 ILE A 190     -24.749  -7.738 -15.216  1.00  1.370          H  
ATOM   2887 2HG2 ILE A 190     -23.491  -8.955 -15.306  1.00  1.370          H  
ATOM   2888 3HG2 ILE A 190     -23.171  -7.302 -15.863  1.00  1.370          H  
ATOM   2889 1HD1 ILE A 190     -26.777  -6.010 -17.916  1.00  1.370          H  
ATOM   2890 2HD1 ILE A 190     -27.084  -7.685 -17.504  1.00  1.370          H  
ATOM   2891 3HD1 ILE A 190     -26.338  -6.619 -16.332  1.00  1.370          H  
ATOM   2892  N   ARG A 191     -21.447 -10.034 -16.765  1.00  0.910          N  
ATOM   2893  CA  ARG A 191     -20.819 -11.139 -16.045  1.00  0.990          C  
ATOM   2894  C   ARG A 191     -20.733 -10.905 -14.542  1.00  0.870          C  
ATOM   2895  O   ARG A 191     -20.579  -9.774 -14.068  1.00  0.850          O  
ATOM   2896  CB  ARG A 191     -19.429 -11.402 -16.577  1.00  1.350          C  
ATOM   2897  CG  ARG A 191     -19.355 -11.922 -17.986  1.00  1.350          C  
ATOM   2898  CD  ARG A 191     -17.944 -12.103 -18.422  1.00  1.350          C  
ATOM   2899  NE  ARG A 191     -17.253 -13.133 -17.632  1.00  1.350          N  
ATOM   2900  CZ  ARG A 191     -15.942 -13.452 -17.743  1.00  1.350          C  
ATOM   2901  NH1 ARG A 191     -15.172 -12.825 -18.610  1.00  1.350          N  
ATOM   2902  NH2 ARG A 191     -15.431 -14.408 -16.980  1.00  1.350          N  
ATOM   2903  H   ARG A 191     -21.001  -9.115 -16.815  1.00  1.090          H  
ATOM   2904  HA  ARG A 191     -21.419 -12.038 -16.203  1.00  1.190          H  
ATOM   2905 1HB  ARG A 191     -18.887 -10.465 -16.575  1.00  1.620          H  
ATOM   2906 2HB  ARG A 191     -18.909 -12.093 -15.912  1.00  1.620          H  
ATOM   2907 1HG  ARG A 191     -19.867 -12.881 -18.047  1.00  1.620          H  
ATOM   2908 2HG  ARG A 191     -19.836 -11.209 -18.659  1.00  1.620          H  
ATOM   2909 1HD  ARG A 191     -17.932 -12.405 -19.469  1.00  1.620          H  
ATOM   2910 2HD  ARG A 191     -17.411 -11.160 -18.306  1.00  1.620          H  
ATOM   2911  HE  ARG A 191     -17.802 -13.648 -16.954  1.00  1.620          H  
ATOM   2912 1HH1 ARG A 191     -15.553 -12.100 -19.199  1.00  1.620          H  
ATOM   2913 2HH1 ARG A 191     -14.194 -13.072 -18.689  1.00  1.620          H  
ATOM   2914 1HH2 ARG A 191     -16.017 -14.894 -16.313  1.00  1.620          H  
ATOM   2915 2HH2 ARG A 191     -14.456 -14.668 -17.080  1.00  1.620          H  
ATOM   2916  N   GLU A 192     -20.831 -11.995 -13.790  1.00  0.880          N  
ATOM   2917  CA  GLU A 192     -20.733 -11.975 -12.338  1.00  0.810          C  
ATOM   2918  C   GLU A 192     -19.342 -12.386 -11.857  1.00  0.770          C  
ATOM   2919  O   GLU A 192     -18.779 -13.376 -12.336  1.00  0.840          O  
ATOM   2920  CB  GLU A 192     -21.764 -12.950 -11.768  1.00  1.160          C  
ATOM   2921  CG  GLU A 192     -23.203 -12.701 -12.236  1.00  1.160          C  
ATOM   2922  CD  GLU A 192     -23.485 -13.340 -13.598  1.00  1.160          C  
ATOM   2923  OE1 GLU A 192     -22.544 -13.787 -14.233  1.00  1.160          O  
ATOM   2924  OE2 GLU A 192     -24.626 -13.407 -13.990  1.00  1.160          O  
ATOM   2925  H   GLU A 192     -21.022 -12.893 -14.243  1.00  1.060          H  
ATOM   2926  HA  GLU A 192     -20.937 -10.966 -11.980  1.00  0.970          H  
ATOM   2927 1HB  GLU A 192     -21.491 -13.970 -12.033  1.00  1.390          H  
ATOM   2928 2HB  GLU A 192     -21.758 -12.886 -10.676  1.00  1.390          H  
ATOM   2929 1HG  GLU A 192     -23.894 -13.109 -11.494  1.00  1.390          H  
ATOM   2930 2HG  GLU A 192     -23.371 -11.628 -12.303  1.00  1.390          H  
ATOM   2931  N   PHE A 193     -18.812 -11.652 -10.879  1.00  0.710          N  
ATOM   2932  CA  PHE A 193     -17.507 -11.956 -10.304  1.00  0.750          C  
ATOM   2933  C   PHE A 193     -17.613 -11.968  -8.787  1.00  0.700          C  
ATOM   2934  O   PHE A 193     -18.414 -11.225  -8.210  1.00  0.700          O  
ATOM   2935  CB  PHE A 193     -16.507 -10.896 -10.742  1.00  1.030          C  
ATOM   2936  CG  PHE A 193     -16.455 -10.780 -12.202  1.00  1.030          C  
ATOM   2937  CD1 PHE A 193     -17.318  -9.914 -12.820  1.00  1.030          C  
ATOM   2938  CD2 PHE A 193     -15.607 -11.529 -12.978  1.00  1.030          C  
ATOM   2939  CE1 PHE A 193     -17.336  -9.806 -14.152  1.00  1.030          C  
ATOM   2940  CE2 PHE A 193     -15.629 -11.397 -14.351  1.00  1.030          C  
ATOM   2941  CZ  PHE A 193     -16.494 -10.532 -14.929  1.00  1.030          C  
ATOM   2942  H   PHE A 193     -19.328 -10.827 -10.567  1.00  0.850          H  
ATOM   2943  HA  PHE A 193     -17.183 -12.939 -10.646  1.00  0.900          H  
ATOM   2944 1HB  PHE A 193     -16.785  -9.959 -10.339  1.00  1.240          H  
ATOM   2945 2HB  PHE A 193     -15.514 -11.139 -10.372  1.00  1.240          H  
ATOM   2946  HD1 PHE A 193     -18.017  -9.323 -12.221  1.00  1.240          H  
ATOM   2947  HD2 PHE A 193     -14.921 -12.232 -12.505  1.00  1.240          H  
ATOM   2948  HE1 PHE A 193     -18.040  -9.150 -14.592  1.00  1.240          H  
ATOM   2949  HE2 PHE A 193     -14.965 -11.987 -14.971  1.00  1.240          H  
ATOM   2950  HZ  PHE A 193     -16.522 -10.430 -16.007  1.00  1.240          H  
ATOM   2951  N   SER A 194     -16.770 -12.747  -8.119  1.00  0.710          N  
ATOM   2952  CA  SER A 194     -16.796 -12.741  -6.662  1.00  0.670          C  
ATOM   2953  C   SER A 194     -15.453 -13.087  -6.047  1.00  0.660          C  
ATOM   2954  O   SER A 194     -14.607 -13.743  -6.663  1.00  0.660          O  
ATOM   2955  CB  SER A 194     -17.852 -13.714  -6.168  1.00  0.950          C  
ATOM   2956  OG  SER A 194     -17.517 -15.041  -6.499  1.00  0.950          O  
ATOM   2957  H   SER A 194     -16.128 -13.359  -8.604  1.00  0.850          H  
ATOM   2958  HA  SER A 194     -17.061 -11.741  -6.326  1.00  0.800          H  
ATOM   2959 1HB  SER A 194     -17.957 -13.617  -5.086  1.00  1.140          H  
ATOM   2960 2HB  SER A 194     -18.815 -13.457  -6.611  1.00  1.140          H  
ATOM   2961  HG  SER A 194     -18.269 -15.581  -6.242  1.00  1.140          H  
ATOM   2962  N   GLN A 195     -15.273 -12.640  -4.810  1.00  0.680          N  
ATOM   2963  CA  GLN A 195     -14.067 -12.904  -4.048  1.00  0.710          C  
ATOM   2964  C   GLN A 195     -14.312 -12.878  -2.544  1.00  0.680          C  
ATOM   2965  O   GLN A 195     -15.081 -12.055  -2.044  1.00  0.680          O  
ATOM   2966  CB  GLN A 195     -13.022 -11.853  -4.418  1.00  0.980          C  
ATOM   2967  CG  GLN A 195     -11.673 -11.993  -3.786  1.00  0.980          C  
ATOM   2968  CD  GLN A 195     -10.749 -10.923  -4.305  1.00  0.980          C  
ATOM   2969  OE1 GLN A 195     -10.059 -11.088  -5.341  1.00  0.980          O  
ATOM   2970  NE2 GLN A 195     -10.742  -9.799  -3.604  1.00  0.980          N  
ATOM   2971  H   GLN A 195     -16.018 -12.068  -4.400  1.00  0.820          H  
ATOM   2972  HA  GLN A 195     -13.699 -13.893  -4.316  1.00  0.850          H  
ATOM   2973 1HB  GLN A 195     -12.885 -11.842  -5.500  1.00  1.180          H  
ATOM   2974 2HB  GLN A 195     -13.402 -10.879  -4.129  1.00  1.180          H  
ATOM   2975 1HG  GLN A 195     -11.760 -11.870  -2.707  1.00  1.180          H  
ATOM   2976 2HG  GLN A 195     -11.256 -12.969  -4.026  1.00  1.180          H  
ATOM   2977 1HE2 GLN A 195     -10.165  -9.029  -3.864  1.00  1.180          H  
ATOM   2978 2HE2 GLN A 195     -11.325  -9.705  -2.784  1.00  1.180          H  
ATOM   2979  N   VAL A 196     -13.665 -13.786  -1.820  1.00  0.700          N  
ATOM   2980  CA  VAL A 196     -13.718 -13.756  -0.365  1.00  0.750          C  
ATOM   2981  C   VAL A 196     -12.309 -13.739   0.190  1.00  0.750          C  
ATOM   2982  O   VAL A 196     -11.490 -14.589  -0.162  1.00  0.780          O  
ATOM   2983  CB  VAL A 196     -14.500 -14.945   0.232  1.00  1.030          C  
ATOM   2984  CG1 VAL A 196     -14.471 -14.874   1.794  1.00  1.030          C  
ATOM   2985  CG2 VAL A 196     -15.945 -14.895  -0.256  1.00  1.030          C  
ATOM   2986  H   VAL A 196     -13.085 -14.474  -2.282  1.00  0.840          H  
ATOM   2987  HA  VAL A 196     -14.218 -12.845  -0.060  1.00  0.900          H  
ATOM   2988  HB  VAL A 196     -14.033 -15.879  -0.073  1.00  1.240          H  
ATOM   2989 1HG1 VAL A 196     -15.019 -15.705   2.188  1.00  1.240          H  
ATOM   2990 2HG1 VAL A 196     -13.448 -14.918   2.166  1.00  1.240          H  
ATOM   2991 3HG1 VAL A 196     -14.936 -13.940   2.125  1.00  1.240          H  
ATOM   2992 1HG2 VAL A 196     -16.504 -15.728   0.162  1.00  1.240          H  
ATOM   2993 2HG2 VAL A 196     -16.394 -13.960   0.065  1.00  1.240          H  
ATOM   2994 3HG2 VAL A 196     -15.973 -14.953  -1.340  1.00  1.240          H  
ATOM   2995  N   GLY A 197     -12.033 -12.781   1.060  1.00  0.840          N  
ATOM   2996  CA  GLY A 197     -10.705 -12.678   1.641  1.00  0.910          C  
ATOM   2997  C   GLY A 197     -10.721 -12.439   3.130  1.00  0.700          C  
ATOM   2998  O   GLY A 197     -11.713 -11.985   3.705  1.00  0.640          O  
ATOM   2999  H   GLY A 197     -12.782 -12.124   1.302  1.00  1.010          H  
ATOM   3000 1HA  GLY A 197     -10.137 -13.582   1.424  1.00  1.090          H  
ATOM   3001 2HA  GLY A 197     -10.184 -11.855   1.168  1.00  1.090          H  
ATOM   3002  N   LEU A 198      -9.597 -12.723   3.772  1.00  0.640          N  
ATOM   3003  CA  LEU A 198      -9.501 -12.503   5.202  1.00  0.530          C  
ATOM   3004  C   LEU A 198      -8.393 -11.519   5.546  1.00  0.450          C  
ATOM   3005  O   LEU A 198      -7.244 -11.722   5.150  1.00  0.460          O  
ATOM   3006  CB  LEU A 198      -9.215 -13.833   5.914  1.00  0.790          C  
ATOM   3007  CG  LEU A 198     -10.226 -15.025   5.676  1.00  0.790          C  
ATOM   3008  CD1 LEU A 198      -9.704 -16.261   6.390  1.00  0.790          C  
ATOM   3009  CD2 LEU A 198     -11.627 -14.666   6.161  1.00  0.790          C  
ATOM   3010  H   LEU A 198      -8.805 -13.093   3.264  1.00  0.770          H  
ATOM   3011  HA  LEU A 198     -10.434 -12.089   5.561  1.00  0.640          H  
ATOM   3012 1HB  LEU A 198      -8.231 -14.175   5.603  1.00  0.940          H  
ATOM   3013 2HB  LEU A 198      -9.171 -13.633   6.962  1.00  0.940          H  
ATOM   3014  HG  LEU A 198     -10.270 -15.250   4.611  1.00  0.940          H  
ATOM   3015 1HD1 LEU A 198     -10.381 -17.095   6.207  1.00  0.940          H  
ATOM   3016 2HD1 LEU A 198      -8.714 -16.510   6.010  1.00  0.940          H  
ATOM   3017 3HD1 LEU A 198      -9.643 -16.081   7.455  1.00  0.940          H  
ATOM   3018 1HD2 LEU A 198     -12.304 -15.499   5.980  1.00  0.940          H  
ATOM   3019 2HD2 LEU A 198     -11.621 -14.437   7.222  1.00  0.940          H  
ATOM   3020 3HD2 LEU A 198     -11.962 -13.821   5.610  1.00  0.940          H  
ATOM   3021  N   LEU A 199      -8.736 -10.465   6.284  1.00  0.420          N  
ATOM   3022  CA  LEU A 199      -7.726  -9.483   6.711  1.00  0.380          C  
ATOM   3023  C   LEU A 199      -7.539  -9.501   8.206  1.00  0.370          C  
ATOM   3024  O   LEU A 199      -8.481  -9.350   8.980  1.00  0.440          O  
ATOM   3025  CB  LEU A 199      -8.040  -8.054   6.261  1.00  0.550          C  
ATOM   3026  CG  LEU A 199      -8.053  -7.789   4.759  1.00  0.550          C  
ATOM   3027  CD1 LEU A 199      -8.460  -6.399   4.532  1.00  0.550          C  
ATOM   3028  CD2 LEU A 199      -6.681  -7.975   4.180  1.00  0.550          C  
ATOM   3029  H   LEU A 199      -9.724 -10.384   6.550  1.00  0.500          H  
ATOM   3030  HA  LEU A 199      -6.778  -9.775   6.284  1.00  0.460          H  
ATOM   3031 1HB  LEU A 199      -9.021  -7.778   6.653  1.00  0.660          H  
ATOM   3032 2HB  LEU A 199      -7.309  -7.386   6.708  1.00  0.660          H  
ATOM   3033  HG  LEU A 199      -8.768  -8.453   4.272  1.00  0.660          H  
ATOM   3034 1HD1 LEU A 199      -8.483  -6.185   3.465  1.00  0.660          H  
ATOM   3035 2HD1 LEU A 199      -9.441  -6.248   4.957  1.00  0.660          H  
ATOM   3036 3HD1 LEU A 199      -7.745  -5.742   5.014  1.00  0.660          H  
ATOM   3037 1HD2 LEU A 199      -6.724  -7.744   3.139  1.00  0.660          H  
ATOM   3038 2HD2 LEU A 199      -5.987  -7.305   4.652  1.00  0.660          H  
ATOM   3039 3HD2 LEU A 199      -6.337  -8.993   4.308  1.00  0.660          H  
ATOM   3040  N   THR A 200      -6.308  -9.693   8.628  1.00  0.310          N  
ATOM   3041  CA  THR A 200      -6.030  -9.839  10.045  1.00  0.310          C  
ATOM   3042  C   THR A 200      -6.103  -8.547  10.818  1.00  0.310          C  
ATOM   3043  O   THR A 200      -5.405  -7.561  10.538  1.00  0.310          O  
ATOM   3044  CB  THR A 200      -4.668 -10.506  10.246  1.00  0.430          C  
ATOM   3045  OG1 THR A 200      -4.656 -11.756   9.566  1.00  0.430          O  
ATOM   3046  CG2 THR A 200      -4.440 -10.786  11.745  1.00  0.430          C  
ATOM   3047  H   THR A 200      -5.560  -9.797   7.934  1.00  0.370          H  
ATOM   3048  HA  THR A 200      -6.777 -10.473  10.480  1.00  0.370          H  
ATOM   3049  HB  THR A 200      -3.896  -9.878   9.833  1.00  0.520          H  
ATOM   3050  HG1 THR A 200      -3.730 -11.949   9.309  1.00  0.520          H  
ATOM   3051 1HG2 THR A 200      -3.489 -11.290  11.874  1.00  0.520          H  
ATOM   3052 2HG2 THR A 200      -4.431  -9.858  12.312  1.00  0.520          H  
ATOM   3053 3HG2 THR A 200      -5.236 -11.429  12.117  1.00  0.520          H  
ATOM   3054  N   MET A 201      -6.907  -8.571  11.879  1.00  0.310          N  
ATOM   3055  CA  MET A 201      -7.094  -7.403  12.714  1.00  0.320          C  
ATOM   3056  C   MET A 201      -5.984  -7.310  13.729  1.00  0.300          C  
ATOM   3057  O   MET A 201      -6.164  -7.655  14.894  1.00  0.310          O  
ATOM   3058  CB  MET A 201      -8.432  -7.443  13.441  1.00  0.440          C  
ATOM   3059  CG  MET A 201      -9.625  -7.404  12.573  1.00  0.440          C  
ATOM   3060  SD  MET A 201     -11.191  -7.472  13.504  1.00  0.440          S  
ATOM   3061  CE  MET A 201     -11.278  -9.205  13.961  1.00  0.440          C  
ATOM   3062  H   MET A 201      -7.408  -9.431  12.121  1.00  0.370          H  
ATOM   3063  HA  MET A 201      -7.052  -6.507  12.093  1.00  0.380          H  
ATOM   3064 1HB  MET A 201      -8.470  -8.313  14.084  1.00  0.530          H  
ATOM   3065 2HB  MET A 201      -8.510  -6.564  14.048  1.00  0.530          H  
ATOM   3066 1HG  MET A 201      -9.608  -6.484  11.984  1.00  0.530          H  
ATOM   3067 2HG  MET A 201      -9.576  -8.254  11.895  1.00  0.530          H  
ATOM   3068 1HE  MET A 201     -12.178  -9.395  14.534  1.00  0.530          H  
ATOM   3069 2HE  MET A 201     -11.292  -9.816  13.070  1.00  0.530          H  
ATOM   3070 3HE  MET A 201     -10.418  -9.472  14.565  1.00  0.530          H  
ATOM   3071  N   PHE A 202      -4.826  -6.875  13.279  1.00  0.280          N  
ATOM   3072  CA  PHE A 202      -3.690  -6.761  14.181  1.00  0.270          C  
ATOM   3073  C   PHE A 202      -3.907  -5.532  15.033  1.00  0.280          C  
ATOM   3074  O   PHE A 202      -4.474  -4.544  14.561  1.00  0.290          O  
ATOM   3075  CB  PHE A 202      -2.359  -6.638  13.439  1.00  0.380          C  
ATOM   3076  CG  PHE A 202      -1.845  -7.886  12.813  1.00  0.380          C  
ATOM   3077  CD1 PHE A 202      -1.924  -8.080  11.455  1.00  0.380          C  
ATOM   3078  CD2 PHE A 202      -1.274  -8.873  13.584  1.00  0.380          C  
ATOM   3079  CE1 PHE A 202      -1.438  -9.233  10.874  1.00  0.380          C  
ATOM   3080  CE2 PHE A 202      -0.796 -10.015  13.009  1.00  0.380          C  
ATOM   3081  CZ  PHE A 202      -0.879 -10.193  11.642  1.00  0.380          C  
ATOM   3082  H   PHE A 202      -4.769  -6.665  12.280  1.00  0.340          H  
ATOM   3083  HA  PHE A 202      -3.653  -7.635  14.835  1.00  0.320          H  
ATOM   3084 1HB  PHE A 202      -2.481  -5.927  12.659  1.00  0.460          H  
ATOM   3085 2HB  PHE A 202      -1.597  -6.248  14.123  1.00  0.460          H  
ATOM   3086  HD1 PHE A 202      -2.366  -7.319  10.840  1.00  0.460          H  
ATOM   3087  HD2 PHE A 202      -1.208  -8.738  14.669  1.00  0.460          H  
ATOM   3088  HE1 PHE A 202      -1.506  -9.380   9.787  1.00  0.460          H  
ATOM   3089  HE2 PHE A 202      -0.360 -10.775  13.634  1.00  0.460          H  
ATOM   3090  HZ  PHE A 202      -0.510 -11.097  11.169  1.00  0.460          H  
ATOM   3091  N   THR A 203      -3.464  -5.581  16.277  1.00  0.290          N  
ATOM   3092  CA  THR A 203      -3.594  -4.418  17.143  1.00  0.310          C  
ATOM   3093  C   THR A 203      -2.473  -3.458  16.843  1.00  0.300          C  
ATOM   3094  O   THR A 203      -1.492  -3.822  16.182  1.00  0.290          O  
ATOM   3095  CB  THR A 203      -3.518  -4.780  18.637  1.00  0.430          C  
ATOM   3096  OG1 THR A 203      -2.207  -5.270  18.941  1.00  0.430          O  
ATOM   3097  CG2 THR A 203      -4.538  -5.850  18.956  1.00  0.430          C  
ATOM   3098  H   THR A 203      -3.007  -6.443  16.613  1.00  0.350          H  
ATOM   3099  HA  THR A 203      -4.539  -3.918  16.940  1.00  0.370          H  
ATOM   3100  HB  THR A 203      -3.716  -3.895  19.243  1.00  0.510          H  
ATOM   3101  HG1 THR A 203      -2.121  -5.345  19.905  1.00  0.510          H  
ATOM   3102 1HG2 THR A 203      -4.479  -6.106  20.014  1.00  0.510          H  
ATOM   3103 2HG2 THR A 203      -5.526  -5.466  18.733  1.00  0.510          H  
ATOM   3104 3HG2 THR A 203      -4.344  -6.742  18.358  1.00  0.510          H  
ATOM   3105  N   ARG A 204      -2.587  -2.236  17.358  1.00  0.340          N  
ATOM   3106  CA  ARG A 204      -1.536  -1.256  17.162  1.00  0.350          C  
ATOM   3107  C   ARG A 204      -0.222  -1.784  17.713  1.00  0.340          C  
ATOM   3108  O   ARG A 204       0.835  -1.628  17.090  1.00  0.340          O  
ATOM   3109  CB  ARG A 204      -1.873   0.061  17.840  1.00  0.490          C  
ATOM   3110  CG  ARG A 204      -0.879   1.194  17.559  1.00  0.490          C  
ATOM   3111  CD  ARG A 204      -1.195   2.426  18.320  1.00  0.490          C  
ATOM   3112  NE  ARG A 204      -1.109   2.211  19.770  1.00  0.490          N  
ATOM   3113  CZ  ARG A 204       0.041   2.155  20.493  1.00  0.490          C  
ATOM   3114  NH1 ARG A 204       1.219   2.287  19.906  1.00  0.490          N  
ATOM   3115  NH2 ARG A 204      -0.023   1.959  21.801  1.00  0.490          N  
ATOM   3116  H   ARG A 204      -3.412  -1.994  17.893  1.00  0.410          H  
ATOM   3117  HA  ARG A 204      -1.426  -1.085  16.101  1.00  0.420          H  
ATOM   3118 1HB  ARG A 204      -2.859   0.387  17.545  1.00  0.580          H  
ATOM   3119 2HB  ARG A 204      -1.896  -0.099  18.918  1.00  0.580          H  
ATOM   3120 1HG  ARG A 204       0.135   0.872  17.794  1.00  0.580          H  
ATOM   3121 2HG  ARG A 204      -0.931   1.458  16.511  1.00  0.580          H  
ATOM   3122 1HD  ARG A 204      -0.505   3.221  18.039  1.00  0.580          H  
ATOM   3123 2HD  ARG A 204      -2.215   2.738  18.081  1.00  0.580          H  
ATOM   3124  HE  ARG A 204      -1.981   2.100  20.278  1.00  0.580          H  
ATOM   3125 1HH1 ARG A 204       1.291   2.421  18.906  1.00  0.580          H  
ATOM   3126 2HH1 ARG A 204       2.076   2.229  20.441  1.00  0.580          H  
ATOM   3127 1HH2 ARG A 204      -0.924   1.845  22.255  1.00  0.580          H  
ATOM   3128 2HH2 ARG A 204       0.824   1.910  22.346  1.00  0.580          H  
ATOM   3129  N   GLU A 205      -0.293  -2.395  18.897  1.00  0.340          N  
ATOM   3130  CA  GLU A 205       0.878  -2.913  19.571  1.00  0.350          C  
ATOM   3131  C   GLU A 205       1.557  -4.008  18.757  1.00  0.330          C  
ATOM   3132  O   GLU A 205       2.787  -4.063  18.728  1.00  0.340          O  
ATOM   3133  CB  GLU A 205       0.489  -3.430  20.958  1.00  0.490          C  
ATOM   3134  CG  GLU A 205       0.009  -2.326  21.928  1.00  0.490          C  
ATOM   3135  CD  GLU A 205      -1.441  -1.932  21.708  1.00  0.490          C  
ATOM   3136  OE1 GLU A 205      -2.061  -2.521  20.843  1.00  0.490          O  
ATOM   3137  OE2 GLU A 205      -1.923  -1.064  22.391  1.00  0.490          O  
ATOM   3138  H   GLU A 205      -1.203  -2.492  19.353  1.00  0.410          H  
ATOM   3139  HA  GLU A 205       1.585  -2.093  19.696  1.00  0.420          H  
ATOM   3140 1HB  GLU A 205      -0.305  -4.169  20.859  1.00  0.580          H  
ATOM   3141 2HB  GLU A 205       1.344  -3.929  21.412  1.00  0.580          H  
ATOM   3142 1HG  GLU A 205       0.130  -2.675  22.954  1.00  0.580          H  
ATOM   3143 2HG  GLU A 205       0.639  -1.446  21.794  1.00  0.580          H  
ATOM   3144  N   GLU A 206       0.775  -4.870  18.095  1.00  0.310          N  
ATOM   3145  CA  GLU A 206       1.352  -5.927  17.268  1.00  0.300          C  
ATOM   3146  C   GLU A 206       2.133  -5.344  16.089  1.00  0.280          C  
ATOM   3147  O   GLU A 206       3.219  -5.840  15.757  1.00  0.300          O  
ATOM   3148  CB  GLU A 206       0.267  -6.903  16.807  1.00  0.420          C  
ATOM   3149  CG  GLU A 206      -0.249  -7.794  17.942  1.00  0.420          C  
ATOM   3150  CD  GLU A 206      -1.423  -8.651  17.585  1.00  0.420          C  
ATOM   3151  OE1 GLU A 206      -2.297  -8.198  16.873  1.00  0.420          O  
ATOM   3152  OE2 GLU A 206      -1.448  -9.778  18.019  1.00  0.420          O  
ATOM   3153  H   GLU A 206      -0.240  -4.796  18.194  1.00  0.370          H  
ATOM   3154  HA  GLU A 206       2.052  -6.490  17.884  1.00  0.360          H  
ATOM   3155 1HB  GLU A 206      -0.575  -6.342  16.405  1.00  0.510          H  
ATOM   3156 2HB  GLU A 206       0.654  -7.539  16.012  1.00  0.510          H  
ATOM   3157 1HG  GLU A 206       0.567  -8.446  18.253  1.00  0.510          H  
ATOM   3158 2HG  GLU A 206      -0.506  -7.169  18.790  1.00  0.510          H  
ATOM   3159  N   TYR A 207       1.617  -4.269  15.480  1.00  0.280          N  
ATOM   3160  CA  TYR A 207       2.361  -3.658  14.384  1.00  0.280          C  
ATOM   3161  C   TYR A 207       3.659  -3.058  14.923  1.00  0.310          C  
ATOM   3162  O   TYR A 207       4.721  -3.236  14.316  1.00  0.320          O  
ATOM   3163  CB  TYR A 207       1.570  -2.553  13.713  1.00  0.390          C  
ATOM   3164  CG  TYR A 207       0.402  -2.969  12.856  1.00  0.390          C  
ATOM   3165  CD1 TYR A 207      -0.849  -2.849  13.375  1.00  0.390          C  
ATOM   3166  CD2 TYR A 207       0.569  -3.418  11.553  1.00  0.390          C  
ATOM   3167  CE1 TYR A 207      -1.943  -3.165  12.647  1.00  0.390          C  
ATOM   3168  CE2 TYR A 207      -0.553  -3.737  10.807  1.00  0.390          C  
ATOM   3169  CZ  TYR A 207      -1.805  -3.605  11.371  1.00  0.390          C  
ATOM   3170  OH  TYR A 207      -2.931  -3.887  10.652  1.00  0.390          O  
ATOM   3171  H   TYR A 207       0.682  -3.939  15.754  1.00  0.340          H  
ATOM   3172  HA  TYR A 207       2.613  -4.425  13.653  1.00  0.340          H  
ATOM   3173 1HB  TYR A 207       1.187  -1.917  14.498  1.00  0.470          H  
ATOM   3174 2HB  TYR A 207       2.239  -1.944  13.106  1.00  0.470          H  
ATOM   3175  HD1 TYR A 207      -0.966  -2.484  14.373  1.00  0.470          H  
ATOM   3176  HD2 TYR A 207       1.566  -3.508  11.119  1.00  0.470          H  
ATOM   3177  HE1 TYR A 207      -2.933  -3.058  13.078  1.00  0.470          H  
ATOM   3178  HE2 TYR A 207      -0.449  -4.083   9.779  1.00  0.470          H  
ATOM   3179  HH  TYR A 207      -3.723  -3.714  11.197  1.00  0.470          H  
ATOM   3180  N   ASP A 208       3.594  -2.375  16.079  1.00  0.340          N  
ATOM   3181  CA  ASP A 208       4.809  -1.807  16.661  1.00  0.370          C  
ATOM   3182  C   ASP A 208       5.811  -2.881  17.038  1.00  0.380          C  
ATOM   3183  O   ASP A 208       7.024  -2.679  16.899  1.00  0.410          O  
ATOM   3184  CB  ASP A 208       4.521  -0.907  17.860  1.00  0.510          C  
ATOM   3185  CG  ASP A 208       4.002   0.484  17.475  1.00  0.510          C  
ATOM   3186  OD1 ASP A 208       4.139   0.855  16.321  1.00  0.510          O  
ATOM   3187  OD2 ASP A 208       3.505   1.173  18.340  1.00  0.510          O  
ATOM   3188  H   ASP A 208       2.683  -2.225  16.531  1.00  0.410          H  
ATOM   3189  HA  ASP A 208       5.273  -1.174  15.915  1.00  0.440          H  
ATOM   3190 1HB  ASP A 208       3.775  -1.392  18.492  1.00  0.610          H  
ATOM   3191 2HB  ASP A 208       5.426  -0.791  18.454  1.00  0.610          H  
ATOM   3192  N   ALA A 209       5.321  -4.026  17.528  1.00  0.360          N  
ATOM   3193  CA  ALA A 209       6.202  -5.121  17.883  1.00  0.380          C  
ATOM   3194  C   ALA A 209       6.966  -5.596  16.663  1.00  0.380          C  
ATOM   3195  O   ALA A 209       8.157  -5.899  16.763  1.00  0.420          O  
ATOM   3196  CB  ALA A 209       5.412  -6.277  18.465  1.00  0.520          C  
ATOM   3197  H   ALA A 209       4.317  -4.112  17.699  1.00  0.430          H  
ATOM   3198  HA  ALA A 209       6.913  -4.759  18.622  1.00  0.460          H  
ATOM   3199 1HB  ALA A 209       6.092  -7.079  18.739  1.00  0.630          H  
ATOM   3200 2HB  ALA A 209       4.871  -5.934  19.347  1.00  0.630          H  
ATOM   3201 3HB  ALA A 209       4.703  -6.636  17.723  1.00  0.630          H  
ATOM   3202  N   ALA A 210       6.288  -5.662  15.507  1.00  0.350          N  
ATOM   3203  CA  ALA A 210       6.945  -6.083  14.279  1.00  0.350          C  
ATOM   3204  C   ALA A 210       8.064  -5.129  13.899  1.00  0.380          C  
ATOM   3205  O   ALA A 210       9.144  -5.567  13.489  1.00  0.410          O  
ATOM   3206  CB  ALA A 210       5.933  -6.204  13.170  1.00  0.490          C  
ATOM   3207  H   ALA A 210       5.279  -5.467  15.512  1.00  0.420          H  
ATOM   3208  HA  ALA A 210       7.393  -7.038  14.454  1.00  0.420          H  
ATOM   3209 1HB  ALA A 210       6.412  -6.550  12.270  1.00  0.590          H  
ATOM   3210 2HB  ALA A 210       5.168  -6.918  13.475  1.00  0.590          H  
ATOM   3211 3HB  ALA A 210       5.474  -5.237  12.987  1.00  0.590          H  
ATOM   3212  N   PHE A 211       7.842  -3.833  14.077  1.00  0.380          N  
ATOM   3213  CA  PHE A 211       8.902  -2.893  13.756  1.00  0.420          C  
ATOM   3214  C   PHE A 211      10.058  -3.064  14.710  1.00  0.460          C  
ATOM   3215  O   PHE A 211      11.219  -3.098  14.289  1.00  0.490          O  
ATOM   3216  CB  PHE A 211       8.405  -1.464  13.804  1.00  0.570          C  
ATOM   3217  CG  PHE A 211       7.530  -1.125  12.665  1.00  0.570          C  
ATOM   3218  CD1 PHE A 211       6.183  -1.032  12.845  1.00  0.570          C  
ATOM   3219  CD2 PHE A 211       8.041  -0.905  11.416  1.00  0.570          C  
ATOM   3220  CE1 PHE A 211       5.353  -0.725  11.828  1.00  0.570          C  
ATOM   3221  CE2 PHE A 211       7.211  -0.578  10.377  1.00  0.570          C  
ATOM   3222  CZ  PHE A 211       5.860  -0.486  10.593  1.00  0.570          C  
ATOM   3223  H   PHE A 211       6.902  -3.522  14.357  1.00  0.460          H  
ATOM   3224  HA  PHE A 211       9.270  -3.096  12.760  1.00  0.500          H  
ATOM   3225 1HB  PHE A 211       7.843  -1.309  14.728  1.00  0.690          H  
ATOM   3226 2HB  PHE A 211       9.251  -0.775  13.817  1.00  0.690          H  
ATOM   3227  HD1 PHE A 211       5.775  -1.203  13.817  1.00  0.690          H  
ATOM   3228  HD2 PHE A 211       9.116  -0.984  11.260  1.00  0.690          H  
ATOM   3229  HE1 PHE A 211       4.280  -0.664  12.011  1.00  0.690          H  
ATOM   3230  HE2 PHE A 211       7.619  -0.393   9.388  1.00  0.690          H  
ATOM   3231  HZ  PHE A 211       5.192  -0.227   9.788  1.00  0.690          H  
ATOM   3232  N   ALA A 212       9.765  -3.244  15.999  1.00  0.470          N  
ATOM   3233  CA  ALA A 212      10.845  -3.427  16.953  1.00  0.520          C  
ATOM   3234  C   ALA A 212      11.670  -4.667  16.602  1.00  0.540          C  
ATOM   3235  O   ALA A 212      12.903  -4.635  16.621  1.00  0.580          O  
ATOM   3236  CB  ALA A 212      10.280  -3.567  18.354  1.00  0.710          C  
ATOM   3237  H   ALA A 212       8.791  -3.201  16.318  1.00  0.560          H  
ATOM   3238  HA  ALA A 212      11.492  -2.551  16.905  1.00  0.620          H  
ATOM   3239 1HB  ALA A 212      11.094  -3.684  19.065  1.00  0.850          H  
ATOM   3240 2HB  ALA A 212       9.703  -2.676  18.597  1.00  0.850          H  
ATOM   3241 3HB  ALA A 212       9.631  -4.441  18.395  1.00  0.850          H  
ATOM   3242  N   ALA A 213      10.985  -5.750  16.207  1.00  0.510          N  
ATOM   3243  CA  ALA A 213      11.618  -7.013  15.826  1.00  0.540          C  
ATOM   3244  C   ALA A 213      12.553  -6.823  14.633  1.00  0.560          C  
ATOM   3245  O   ALA A 213      13.614  -7.454  14.524  1.00  0.610          O  
ATOM   3246  CB  ALA A 213      10.550  -8.048  15.498  1.00  0.740          C  
ATOM   3247  H   ALA A 213       9.961  -5.715  16.228  1.00  0.610          H  
ATOM   3248  HA  ALA A 213      12.208  -7.361  16.672  1.00  0.650          H  
ATOM   3249 1HB  ALA A 213      11.018  -8.987  15.250  1.00  0.890          H  
ATOM   3250 2HB  ALA A 213       9.900  -8.181  16.363  1.00  0.890          H  
ATOM   3251 3HB  ALA A 213       9.960  -7.700  14.655  1.00  0.890          H  
ATOM   3252  N   ALA A 214      12.158  -5.918  13.746  1.00  0.520          N  
ATOM   3253  CA  ALA A 214      12.881  -5.578  12.542  1.00  0.540          C  
ATOM   3254  C   ALA A 214      14.020  -4.574  12.781  1.00  0.600          C  
ATOM   3255  O   ALA A 214      14.678  -4.144  11.822  1.00  0.620          O  
ATOM   3256  CB  ALA A 214      11.920  -5.024  11.538  1.00  0.750          C  
ATOM   3257  H   ALA A 214      11.238  -5.477  13.879  1.00  0.620          H  
ATOM   3258  HA  ALA A 214      13.310  -6.494  12.151  1.00  0.650          H  
ATOM   3259 1HB  ALA A 214      12.426  -4.821  10.647  1.00  0.900          H  
ATOM   3260 2HB  ALA A 214      11.140  -5.765  11.363  1.00  0.900          H  
ATOM   3261 3HB  ALA A 214      11.479  -4.110  11.926  1.00  0.900          H  
ATOM   3262  N   GLY A 215      14.218  -4.135  14.036  1.00  0.620          N  
ATOM   3263  CA  GLY A 215      15.271  -3.181  14.361  1.00  0.680          C  
ATOM   3264  C   GLY A 215      14.903  -1.743  14.017  1.00  0.680          C  
ATOM   3265  O   GLY A 215      15.797  -0.890  13.851  1.00  0.750          O  
ATOM   3266  H   GLY A 215      13.647  -4.486  14.811  1.00  0.740          H  
ATOM   3267 1HA  GLY A 215      15.490  -3.252  15.429  1.00  0.820          H  
ATOM   3268 2HA  GLY A 215      16.185  -3.463  13.840  1.00  0.820          H  
ATOM   3269  N   CYS A 216      13.596  -1.462  13.866  1.00  0.620          N  
ATOM   3270  CA  CYS A 216      13.163  -0.130  13.495  1.00  0.630          C  
ATOM   3271  C   CYS A 216      12.371   0.549  14.602  1.00  0.630          C  
ATOM   3272  O   CYS A 216      11.640  -0.095  15.354  1.00  0.620          O  
ATOM   3273  CB  CYS A 216      12.294  -0.198  12.243  1.00  0.880          C  
ATOM   3274  SG  CYS A 216      13.094  -0.897  10.808  1.00  0.880          S  
ATOM   3275  H   CYS A 216      12.866  -2.156  14.060  1.00  0.740          H  
ATOM   3276  HA  CYS A 216      14.038   0.467  13.297  1.00  0.760          H  
ATOM   3277 1HB  CYS A 216      11.390  -0.769  12.451  1.00  1.050          H  
ATOM   3278 2HB  CYS A 216      12.015   0.799  11.979  1.00  1.050          H  
ATOM   3279  HG  CYS A 216      13.306  -2.088  11.368  1.00  1.050          H  
ATOM   3280  N   GLU A 217      12.475   1.866  14.673  1.00  0.670          N  
ATOM   3281  CA  GLU A 217      11.689   2.628  15.633  1.00  0.670          C  
ATOM   3282  C   GLU A 217      10.508   3.244  14.933  1.00  0.660          C  
ATOM   3283  O   GLU A 217      10.667   3.980  13.953  1.00  0.790          O  
ATOM   3284  CB  GLU A 217      12.538   3.657  16.373  1.00  0.940          C  
ATOM   3285  CG  GLU A 217      13.556   2.995  17.278  1.00  0.940          C  
ATOM   3286  CD  GLU A 217      14.435   3.935  18.042  1.00  0.940          C  
ATOM   3287  OE1 GLU A 217      14.093   5.084  18.182  1.00  0.940          O  
ATOM   3288  OE2 GLU A 217      15.494   3.496  18.442  1.00  0.940          O  
ATOM   3289  H   GLU A 217      13.104   2.327  14.013  1.00  0.800          H  
ATOM   3290  HA  GLU A 217      11.299   1.943  16.385  1.00  0.800          H  
ATOM   3291 1HB  GLU A 217      13.071   4.281  15.653  1.00  1.130          H  
ATOM   3292 2HB  GLU A 217      11.900   4.303  16.975  1.00  1.130          H  
ATOM   3293 1HG  GLU A 217      13.019   2.373  17.991  1.00  1.130          H  
ATOM   3294 2HG  GLU A 217      14.156   2.339  16.668  1.00  1.130          H  
ATOM   3295  N   SER A 218       9.318   2.869  15.397  1.00  0.600          N  
ATOM   3296  CA  SER A 218       8.070   3.285  14.787  1.00  0.610          C  
ATOM   3297  C   SER A 218       7.304   4.388  15.477  1.00  0.600          C  
ATOM   3298  O   SER A 218       7.476   4.678  16.666  1.00  0.650          O  
ATOM   3299  CB  SER A 218       7.114   2.115  14.696  1.00  0.850          C  
ATOM   3300  OG  SER A 218       6.737   1.690  15.978  1.00  0.850          O  
ATOM   3301  H   SER A 218       9.265   2.259  16.203  1.00  0.720          H  
ATOM   3302  HA  SER A 218       8.299   3.632  13.791  1.00  0.730          H  
ATOM   3303 1HB  SER A 218       6.227   2.410  14.131  1.00  1.020          H  
ATOM   3304 2HB  SER A 218       7.580   1.308  14.167  1.00  1.020          H  
ATOM   3305  HG  SER A 218       5.846   1.269  15.896  1.00  1.020          H  
ATOM   3306  N   ALA A 219       6.373   4.933  14.703  1.00  0.590          N  
ATOM   3307  CA  ALA A 219       5.382   5.889  15.149  1.00  0.630          C  
ATOM   3308  C   ALA A 219       4.099   5.660  14.355  1.00  0.590          C  
ATOM   3309  O   ALA A 219       4.133   5.231  13.195  1.00  0.560          O  
ATOM   3310  CB  ALA A 219       5.884   7.308  14.963  1.00  0.870          C  
ATOM   3311  H   ALA A 219       6.402   4.678  13.715  1.00  0.710          H  
ATOM   3312  HA  ALA A 219       5.172   5.707  16.203  1.00  0.760          H  
ATOM   3313 1HB  ALA A 219       5.125   8.011  15.306  1.00  1.040          H  
ATOM   3314 2HB  ALA A 219       6.798   7.443  15.543  1.00  1.040          H  
ATOM   3315 3HB  ALA A 219       6.093   7.482  13.908  1.00  1.040          H  
ATOM   3316  N   TYR A 220       2.957   5.969  14.965  1.00  0.600          N  
ATOM   3317  CA  TYR A 220       1.680   5.793  14.279  1.00  0.570          C  
ATOM   3318  C   TYR A 220       0.944   7.101  14.064  1.00  0.620          C  
ATOM   3319  O   TYR A 220       0.748   7.894  14.988  1.00  0.660          O  
ATOM   3320  CB  TYR A 220       0.801   4.801  15.044  1.00  0.810          C  
ATOM   3321  CG  TYR A 220      -0.575   4.573  14.436  1.00  0.810          C  
ATOM   3322  CD1 TYR A 220      -0.707   3.875  13.254  1.00  0.810          C  
ATOM   3323  CD2 TYR A 220      -1.702   5.037  15.083  1.00  0.810          C  
ATOM   3324  CE1 TYR A 220      -1.950   3.642  12.720  1.00  0.810          C  
ATOM   3325  CE2 TYR A 220      -2.940   4.803  14.550  1.00  0.810          C  
ATOM   3326  CZ  TYR A 220      -3.071   4.111  13.379  1.00  0.810          C  
ATOM   3327  OH  TYR A 220      -4.336   3.878  12.877  1.00  0.810          O  
ATOM   3328  H   TYR A 220       2.970   6.323  15.912  1.00  0.720          H  
ATOM   3329  HA  TYR A 220       1.873   5.374  13.295  1.00  0.680          H  
ATOM   3330 1HB  TYR A 220       1.310   3.842  15.099  1.00  0.970          H  
ATOM   3331 2HB  TYR A 220       0.664   5.153  16.065  1.00  0.970          H  
ATOM   3332  HD1 TYR A 220       0.176   3.509  12.744  1.00  0.970          H  
ATOM   3333  HD2 TYR A 220      -1.613   5.588  16.022  1.00  0.970          H  
ATOM   3334  HE1 TYR A 220      -2.049   3.094  11.790  1.00  0.970          H  
ATOM   3335  HE2 TYR A 220      -3.830   5.164  15.062  1.00  0.970          H  
ATOM   3336  HH  TYR A 220      -4.300   3.403  12.016  1.00  0.970          H  
ATOM   3337  N   VAL A 221       0.539   7.302  12.824  1.00  0.610          N  
ATOM   3338  CA  VAL A 221      -0.204   8.463  12.388  1.00  0.660          C  
ATOM   3339  C   VAL A 221      -1.694   8.147  12.409  1.00  0.670          C  
ATOM   3340  O   VAL A 221      -2.142   7.199  11.758  1.00  0.620          O  
ATOM   3341  CB  VAL A 221       0.209   8.822  10.949  1.00  0.900          C  
ATOM   3342  CG1 VAL A 221      -0.564  10.034  10.438  1.00  0.900          C  
ATOM   3343  CG2 VAL A 221       1.726   9.037  10.874  1.00  0.900          C  
ATOM   3344  H   VAL A 221       0.797   6.589  12.144  1.00  0.730          H  
ATOM   3345  HA  VAL A 221       0.001   9.296  13.060  1.00  0.790          H  
ATOM   3346  HB  VAL A 221      -0.065   8.013  10.326  1.00  1.080          H  
ATOM   3347 1HG1 VAL A 221      -0.280  10.235   9.407  1.00  1.080          H  
ATOM   3348 2HG1 VAL A 221      -1.632   9.844  10.476  1.00  1.080          H  
ATOM   3349 3HG1 VAL A 221      -0.333  10.902  11.053  1.00  1.080          H  
ATOM   3350 1HG2 VAL A 221       2.010   9.257   9.846  1.00  1.080          H  
ATOM   3351 2HG2 VAL A 221       2.006   9.869  11.517  1.00  1.080          H  
ATOM   3352 3HG2 VAL A 221       2.243   8.132  11.203  1.00  1.080          H  
ATOM   3353  N   GLU A 222      -2.469   8.969  13.107  1.00  0.780          N  
ATOM   3354  CA  GLU A 222      -3.913   8.770  13.205  1.00  0.840          C  
ATOM   3355  C   GLU A 222      -4.591   9.298  11.942  1.00  0.920          C  
ATOM   3356  O   GLU A 222      -4.461  10.480  11.616  1.00  1.170          O  
ATOM   3357  CB  GLU A 222      -4.457   9.505  14.436  1.00  1.150          C  
ATOM   3358  CG  GLU A 222      -3.952   8.978  15.792  1.00  1.150          C  
ATOM   3359  CD  GLU A 222      -4.517   7.642  16.179  1.00  1.150          C  
ATOM   3360  OE1 GLU A 222      -5.539   7.270  15.648  1.00  1.150          O  
ATOM   3361  OE2 GLU A 222      -3.937   6.991  17.017  1.00  1.150          O  
ATOM   3362  H   GLU A 222      -2.040   9.735  13.602  1.00  0.940          H  
ATOM   3363  HA  GLU A 222      -4.120   7.702  13.297  1.00  1.010          H  
ATOM   3364 1HB  GLU A 222      -4.195  10.560  14.370  1.00  1.380          H  
ATOM   3365 2HB  GLU A 222      -5.546   9.442  14.439  1.00  1.380          H  
ATOM   3366 1HG  GLU A 222      -2.864   8.891  15.749  1.00  1.380          H  
ATOM   3367 2HG  GLU A 222      -4.198   9.707  16.563  1.00  1.380          H  
ATOM   3368  N   GLY A 223      -5.296   8.412  11.234  1.00  0.860          N  
ATOM   3369  CA  GLY A 223      -5.914   8.758   9.961  1.00  0.960          C  
ATOM   3370  C   GLY A 223      -4.780   8.869   8.949  1.00  1.040          C  
ATOM   3371  O   GLY A 223      -3.746   9.333   9.402  1.00  1.920          O  
ATOM   3372  H   GLY A 223      -5.399   7.481  11.615  1.00  1.030          H  
ATOM   3373 1HA  GLY A 223      -6.624   7.987   9.664  1.00  1.150          H  
ATOM   3374 2HA  GLY A 223      -6.445   9.704  10.044  1.00  1.150          H  
ATOM   3375  N   TRP A 224      -5.150   9.321   7.795  1.00  0.720          N  
ATOM   3376  CA  TRP A 224      -4.241   9.014   6.699  1.00  0.770          C  
ATOM   3377  C   TRP A 224      -5.013   9.024   5.392  1.00  0.830          C  
ATOM   3378  O   TRP A 224      -5.834   9.909   5.193  1.00  1.260          O  
ATOM   3379  CB  TRP A 224      -3.422   7.725   7.005  1.00  1.060          C  
ATOM   3380  CG  TRP A 224      -2.476   7.258   5.977  1.00  1.060          C  
ATOM   3381  CD1 TRP A 224      -2.518   6.044   5.391  1.00  1.060          C  
ATOM   3382  CD2 TRP A 224      -1.385   7.960   5.355  1.00  1.060          C  
ATOM   3383  NE1 TRP A 224      -1.552   5.928   4.476  1.00  1.060          N  
ATOM   3384  CE2 TRP A 224      -0.837   7.085   4.428  1.00  1.060          C  
ATOM   3385  CE3 TRP A 224      -0.845   9.243   5.492  1.00  1.060          C  
ATOM   3386  CZ2 TRP A 224       0.215   7.429   3.642  1.00  1.060          C  
ATOM   3387  CZ3 TRP A 224       0.222   9.602   4.681  1.00  1.060          C  
ATOM   3388  CH2 TRP A 224       0.740   8.720   3.779  1.00  1.060          C  
ATOM   3389  H   TRP A 224      -5.344  10.315   7.816  1.00  0.860          H  
ATOM   3390  HA  TRP A 224      -3.513   9.820   6.642  1.00  0.920          H  
ATOM   3391 1HB  TRP A 224      -2.791   7.864   7.876  1.00  1.270          H  
ATOM   3392 2HB  TRP A 224      -4.099   6.903   7.214  1.00  1.270          H  
ATOM   3393  HD1 TRP A 224      -3.242   5.270   5.632  1.00  1.270          H  
ATOM   3394  HE1 TRP A 224      -1.405   5.088   3.905  1.00  1.270          H  
ATOM   3395  HE3 TRP A 224      -1.252   9.951   6.208  1.00  1.270          H  
ATOM   3396  HZ2 TRP A 224       0.613   6.726   2.927  1.00  1.270          H  
ATOM   3397  HZ3 TRP A 224       0.637  10.604   4.781  1.00  1.270          H  
ATOM   3398  HH2 TRP A 224       1.573   9.035   3.159  1.00  1.270          H  
ATOM   3399  N   LEU A 225      -4.844   8.039   4.538  1.00  0.660          N  
ATOM   3400  CA  LEU A 225      -5.488   8.067   3.240  1.00  0.670          C  
ATOM   3401  C   LEU A 225      -6.792   7.302   3.196  1.00  0.670          C  
ATOM   3402  O   LEU A 225      -7.671   7.597   2.390  1.00  0.730          O  
ATOM   3403  CB  LEU A 225      -4.493   7.499   2.247  1.00  0.930          C  
ATOM   3404  CG  LEU A 225      -3.153   8.274   2.158  1.00  0.930          C  
ATOM   3405  CD1 LEU A 225      -2.230   7.495   1.276  1.00  0.930          C  
ATOM   3406  CD2 LEU A 225      -3.347   9.700   1.659  1.00  0.930          C  
ATOM   3407  H   LEU A 225      -4.196   7.301   4.733  1.00  0.790          H  
ATOM   3408  HA  LEU A 225      -5.718   9.097   2.988  1.00  0.800          H  
ATOM   3409 1HB  LEU A 225      -4.266   6.467   2.528  1.00  1.120          H  
ATOM   3410 2HB  LEU A 225      -4.953   7.489   1.257  1.00  1.120          H  
ATOM   3411  HG  LEU A 225      -2.730   8.349   3.101  1.00  1.120          H  
ATOM   3412 1HD1 LEU A 225      -1.269   8.003   1.197  1.00  1.120          H  
ATOM   3413 2HD1 LEU A 225      -2.084   6.497   1.688  1.00  1.120          H  
ATOM   3414 3HD1 LEU A 225      -2.656   7.406   0.346  1.00  1.120          H  
ATOM   3415 1HD2 LEU A 225      -2.378  10.199   1.620  1.00  1.120          H  
ATOM   3416 2HD2 LEU A 225      -3.783   9.714   0.685  1.00  1.120          H  
ATOM   3417 3HD2 LEU A 225      -3.987  10.256   2.332  1.00  1.120          H  
ATOM   3418  N   THR A 226      -6.910   6.295   4.050  1.00  0.660          N  
ATOM   3419  CA  THR A 226      -8.085   5.431   4.094  1.00  0.680          C  
ATOM   3420  C   THR A 226      -8.837   5.537   5.405  1.00  0.670          C  
ATOM   3421  O   THR A 226      -9.853   4.873   5.609  1.00  0.720          O  
ATOM   3422  CB  THR A 226      -7.695   3.969   3.918  1.00  0.940          C  
ATOM   3423  OG1 THR A 226      -6.758   3.620   4.968  1.00  0.940          O  
ATOM   3424  CG2 THR A 226      -7.134   3.670   2.529  1.00  0.940          C  
ATOM   3425  H   THR A 226      -6.139   6.098   4.668  1.00  0.790          H  
ATOM   3426  HA  THR A 226      -8.760   5.718   3.290  1.00  0.820          H  
ATOM   3427  HB  THR A 226      -8.573   3.374   4.045  1.00  1.130          H  
ATOM   3428  HG1 THR A 226      -5.841   3.617   4.585  1.00  1.130          H  
ATOM   3429 1HG2 THR A 226      -6.883   2.610   2.454  1.00  1.130          H  
ATOM   3430 2HG2 THR A 226      -7.878   3.922   1.776  1.00  1.130          H  
ATOM   3431 3HG2 THR A 226      -6.243   4.266   2.353  1.00  1.130          H  
ATOM   3432  N   GLY A 227      -8.297   6.333   6.316  1.00  0.650          N  
ATOM   3433  CA  GLY A 227      -8.835   6.495   7.662  1.00  0.640          C  
ATOM   3434  C   GLY A 227      -8.262   5.487   8.664  1.00  0.590          C  
ATOM   3435  O   GLY A 227      -8.464   5.623   9.869  1.00  0.570          O  
ATOM   3436  H   GLY A 227      -7.499   6.871   6.021  1.00  0.780          H  
ATOM   3437 1HA  GLY A 227      -8.633   7.509   8.007  1.00  0.770          H  
ATOM   3438 2HA  GLY A 227      -9.919   6.387   7.628  1.00  0.770          H  
ATOM   3439  N   ARG A 228      -7.469   4.519   8.183  1.00  0.570          N  
ATOM   3440  CA  ARG A 228      -6.927   3.482   9.058  1.00  0.520          C  
ATOM   3441  C   ARG A 228      -5.568   3.845   9.671  1.00  0.510          C  
ATOM   3442  O   ARG A 228      -5.009   3.094  10.475  1.00  0.480          O  
ATOM   3443  CB  ARG A 228      -6.816   2.203   8.253  1.00  0.750          C  
ATOM   3444  CG  ARG A 228      -8.162   1.602   7.828  1.00  0.750          C  
ATOM   3445  CD  ARG A 228      -8.012   0.663   6.699  1.00  0.750          C  
ATOM   3446  NE  ARG A 228      -9.262  -0.047   6.336  1.00  0.750          N  
ATOM   3447  CZ  ARG A 228     -10.295   0.469   5.619  1.00  0.750          C  
ATOM   3448  NH1 ARG A 228     -10.277   1.701   5.209  1.00  0.750          N  
ATOM   3449  NH2 ARG A 228     -11.340  -0.283   5.332  1.00  0.750          N  
ATOM   3450  H   ARG A 228      -7.300   4.449   7.180  1.00  0.680          H  
ATOM   3451  HA  ARG A 228      -7.634   3.313   9.867  1.00  0.620          H  
ATOM   3452 1HB  ARG A 228      -6.211   2.366   7.361  1.00  0.900          H  
ATOM   3453 2HB  ARG A 228      -6.313   1.452   8.858  1.00  0.900          H  
ATOM   3454 1HG  ARG A 228      -8.543   1.037   8.653  1.00  0.900          H  
ATOM   3455 2HG  ARG A 228      -8.862   2.392   7.567  1.00  0.900          H  
ATOM   3456 1HD  ARG A 228      -7.645   1.195   5.822  1.00  0.900          H  
ATOM   3457 2HD  ARG A 228      -7.289  -0.070   6.985  1.00  0.900          H  
ATOM   3458  HE  ARG A 228      -9.340  -1.014   6.615  1.00  0.900          H  
ATOM   3459 1HH1 ARG A 228      -9.489   2.294   5.426  1.00  0.900          H  
ATOM   3460 2HH1 ARG A 228     -11.050   2.078   4.681  1.00  0.900          H  
ATOM   3461 1HH2 ARG A 228     -11.371  -1.241   5.646  1.00  0.900          H  
ATOM   3462 2HH2 ARG A 228     -12.106   0.098   4.797  1.00  0.900          H  
ATOM   3463  N   GLY A 229      -5.069   5.028   9.330  1.00  0.540          N  
ATOM   3464  CA  GLY A 229      -3.791   5.530   9.837  1.00  0.550          C  
ATOM   3465  C   GLY A 229      -2.587   5.010   9.085  1.00  0.500          C  
ATOM   3466  O   GLY A 229      -2.709   4.391   8.026  1.00  0.480          O  
ATOM   3467  H   GLY A 229      -5.616   5.563   8.677  1.00  0.650          H  
ATOM   3468 1HA  GLY A 229      -3.771   6.607   9.810  1.00  0.660          H  
ATOM   3469 2HA  GLY A 229      -3.692   5.276  10.882  1.00  0.660          H  
ATOM   3470  N   LEU A 230      -1.413   5.303   9.626  1.00  0.500          N  
ATOM   3471  CA  LEU A 230      -0.159   4.895   9.002  1.00  0.460          C  
ATOM   3472  C   LEU A 230       0.978   4.589   9.977  1.00  0.450          C  
ATOM   3473  O   LEU A 230       1.251   5.355  10.900  1.00  0.500          O  
ATOM   3474  CB  LEU A 230       0.339   6.007   8.074  1.00  0.660          C  
ATOM   3475  CG  LEU A 230       1.640   5.767   7.360  1.00  0.660          C  
ATOM   3476  CD1 LEU A 230       1.428   4.706   6.326  1.00  0.660          C  
ATOM   3477  CD2 LEU A 230       2.147   7.073   6.816  1.00  0.660          C  
ATOM   3478  H   LEU A 230      -1.431   5.876  10.475  1.00  0.600          H  
ATOM   3479  HA  LEU A 230      -0.363   3.993   8.429  1.00  0.550          H  
ATOM   3480 1HB  LEU A 230      -0.395   6.137   7.326  1.00  0.790          H  
ATOM   3481 2HB  LEU A 230       0.431   6.915   8.603  1.00  0.790          H  
ATOM   3482  HG  LEU A 230       2.363   5.383   8.041  1.00  0.790          H  
ATOM   3483 1HD1 LEU A 230       2.325   4.494   5.855  1.00  0.790          H  
ATOM   3484 2HD1 LEU A 230       1.080   3.833   6.778  1.00  0.790          H  
ATOM   3485 3HD1 LEU A 230       0.710   5.030   5.604  1.00  0.790          H  
ATOM   3486 1HD2 LEU A 230       3.085   6.932   6.305  1.00  0.790          H  
ATOM   3487 2HD2 LEU A 230       1.440   7.462   6.147  1.00  0.790          H  
ATOM   3488 3HD2 LEU A 230       2.288   7.774   7.636  1.00  0.790          H  
ATOM   3489  N   PHE A 231       1.688   3.484   9.765  1.00  0.420          N  
ATOM   3490  CA  PHE A 231       2.861   3.213  10.583  1.00  0.430          C  
ATOM   3491  C   PHE A 231       4.129   3.550   9.816  1.00  0.440          C  
ATOM   3492  O   PHE A 231       4.348   3.076   8.695  1.00  0.430          O  
ATOM   3493  CB  PHE A 231       2.940   1.756  11.012  1.00  0.600          C  
ATOM   3494  CG  PHE A 231       1.932   1.327  11.999  1.00  0.600          C  
ATOM   3495  CD1 PHE A 231       0.708   0.837  11.603  1.00  0.600          C  
ATOM   3496  CD2 PHE A 231       2.216   1.399  13.353  1.00  0.600          C  
ATOM   3497  CE1 PHE A 231      -0.207   0.446  12.538  1.00  0.600          C  
ATOM   3498  CE2 PHE A 231       1.296   1.002  14.279  1.00  0.600          C  
ATOM   3499  CZ  PHE A 231       0.089   0.534  13.865  1.00  0.600          C  
ATOM   3500  H   PHE A 231       1.456   2.832   9.012  1.00  0.500          H  
ATOM   3501  HA  PHE A 231       2.827   3.836  11.477  1.00  0.520          H  
ATOM   3502 1HB  PHE A 231       2.859   1.115  10.136  1.00  0.720          H  
ATOM   3503 2HB  PHE A 231       3.915   1.605  11.445  1.00  0.720          H  
ATOM   3504  HD1 PHE A 231       0.478   0.766  10.542  1.00  0.720          H  
ATOM   3505  HD2 PHE A 231       3.189   1.777  13.692  1.00  0.720          H  
ATOM   3506  HE1 PHE A 231      -1.166   0.059  12.233  1.00  0.720          H  
ATOM   3507  HE2 PHE A 231       1.541   1.062  15.351  1.00  0.720          H  
ATOM   3508  HZ  PHE A 231      -0.624   0.221  14.585  1.00  0.720          H  
ATOM   3509  N   VAL A 232       4.983   4.361  10.421  1.00  0.480          N  
ATOM   3510  CA  VAL A 232       6.233   4.721   9.766  1.00  0.500          C  
ATOM   3511  C   VAL A 232       7.391   4.404  10.689  1.00  0.530          C  
ATOM   3512  O   VAL A 232       7.311   4.651  11.894  1.00  0.570          O  
ATOM   3513  CB  VAL A 232       6.271   6.204   9.328  1.00  0.690          C  
ATOM   3514  CG1 VAL A 232       7.626   6.536   8.623  1.00  0.690          C  
ATOM   3515  CG2 VAL A 232       5.124   6.468   8.394  1.00  0.690          C  
ATOM   3516  H   VAL A 232       4.744   4.726  11.351  1.00  0.580          H  
ATOM   3517  HA  VAL A 232       6.330   4.118   8.878  1.00  0.600          H  
ATOM   3518  HB  VAL A 232       6.186   6.841  10.203  1.00  0.830          H  
ATOM   3519 1HG1 VAL A 232       7.637   7.572   8.314  1.00  0.830          H  
ATOM   3520 2HG1 VAL A 232       8.465   6.365   9.291  1.00  0.830          H  
ATOM   3521 3HG1 VAL A 232       7.729   5.903   7.741  1.00  0.830          H  
ATOM   3522 1HG2 VAL A 232       5.131   7.501   8.081  1.00  0.830          H  
ATOM   3523 2HG2 VAL A 232       5.211   5.821   7.522  1.00  0.830          H  
ATOM   3524 3HG2 VAL A 232       4.206   6.259   8.916  1.00  0.830          H  
ATOM   3525  N   ALA A 233       8.458   3.820  10.149  1.00  0.520          N  
ATOM   3526  CA  ALA A 233       9.586   3.501  11.019  1.00  0.570          C  
ATOM   3527  C   ALA A 233      10.938   3.610  10.335  1.00  0.610          C  
ATOM   3528  O   ALA A 233      11.051   3.486   9.117  1.00  0.590          O  
ATOM   3529  CB  ALA A 233       9.413   2.104  11.564  1.00  0.780          C  
ATOM   3530  H   ALA A 233       8.443   3.618   9.145  1.00  0.620          H  
ATOM   3531  HA  ALA A 233       9.573   4.216  11.836  1.00  0.680          H  
ATOM   3532 1HB  ALA A 233      10.198   1.893  12.258  1.00  0.930          H  
ATOM   3533 2HB  ALA A 233       8.465   2.026  12.068  1.00  0.930          H  
ATOM   3534 3HB  ALA A 233       9.446   1.410  10.739  1.00  0.930          H  
ATOM   3535  N   THR A 234      11.984   3.814  11.131  1.00  0.680          N  
ATOM   3536  CA  THR A 234      13.342   3.904  10.567  1.00  0.720          C  
ATOM   3537  C   THR A 234      14.267   2.933  11.280  1.00  0.710          C  
ATOM   3538  O   THR A 234      14.085   2.658  12.468  1.00  0.700          O  
ATOM   3539  CB  THR A 234      13.891   5.343  10.674  1.00  0.990          C  
ATOM   3540  OG1 THR A 234      15.129   5.450   9.945  1.00  0.990          O  
ATOM   3541  CG2 THR A 234      14.144   5.711  12.147  1.00  0.990          C  
ATOM   3542  H   THR A 234      11.804   3.921  12.137  1.00  0.820          H  
ATOM   3543  HA  THR A 234      13.313   3.628   9.512  1.00  0.860          H  
ATOM   3544  HB  THR A 234      13.167   6.034  10.246  1.00  1.190          H  
ATOM   3545  HG1 THR A 234      14.922   5.436   8.972  1.00  1.190          H  
ATOM   3546 1HG2 THR A 234      14.522   6.729  12.199  1.00  1.190          H  
ATOM   3547 2HG2 THR A 234      13.213   5.640  12.710  1.00  1.190          H  
ATOM   3548 3HG2 THR A 234      14.879   5.043  12.582  1.00  1.190          H  
ATOM   3549  N   ARG A 235      15.257   2.396  10.573  1.00  0.740          N  
ATOM   3550  CA  ARG A 235      16.187   1.469  11.212  1.00  0.770          C  
ATOM   3551  C   ARG A 235      17.089   2.155  12.215  1.00  0.820          C  
ATOM   3552  O   ARG A 235      17.766   3.123  11.861  1.00  0.930          O  
ATOM   3553  CB  ARG A 235      17.080   0.814  10.181  1.00  1.070          C  
ATOM   3554  CG  ARG A 235      16.414  -0.184   9.296  1.00  1.070          C  
ATOM   3555  CD  ARG A 235      17.317  -0.634   8.219  1.00  1.070          C  
ATOM   3556  NE  ARG A 235      18.447  -1.369   8.758  1.00  1.070          N  
ATOM   3557  CZ  ARG A 235      19.460  -1.905   8.039  1.00  1.070          C  
ATOM   3558  NH1 ARG A 235      19.491  -1.804   6.725  1.00  1.070          N  
ATOM   3559  NH2 ARG A 235      20.437  -2.543   8.677  1.00  1.070          N  
ATOM   3560  H   ARG A 235      15.378   2.657   9.603  1.00  0.890          H  
ATOM   3561  HA  ARG A 235      15.619   0.697  11.721  1.00  0.920          H  
ATOM   3562 1HB  ARG A 235      17.516   1.578   9.540  1.00  1.280          H  
ATOM   3563 2HB  ARG A 235      17.898   0.314  10.694  1.00  1.280          H  
ATOM   3564 1HG  ARG A 235      16.150  -1.058   9.890  1.00  1.280          H  
ATOM   3565 2HG  ARG A 235      15.525   0.231   8.875  1.00  1.280          H  
ATOM   3566 1HD  ARG A 235      16.773  -1.281   7.550  1.00  1.280          H  
ATOM   3567 2HD  ARG A 235      17.692   0.229   7.664  1.00  1.280          H  
ATOM   3568  HE  ARG A 235      18.475  -1.487   9.757  1.00  1.280          H  
ATOM   3569 1HH1 ARG A 235      18.740  -1.309   6.213  1.00  1.280          H  
ATOM   3570 2HH1 ARG A 235      20.246  -2.212   6.202  1.00  1.280          H  
ATOM   3571 1HH2 ARG A 235      20.417  -2.606   9.684  1.00  1.280          H  
ATOM   3572 2HH2 ARG A 235      21.205  -2.946   8.160  1.00  1.280          H  
ATOM   3573  N   THR A 236      17.154   1.623  13.442  1.00  0.770          N  
ATOM   3574  CA  THR A 236      18.054   2.190  14.449  1.00  0.840          C  
ATOM   3575  C   THR A 236      19.017   1.144  14.995  1.00  0.800          C  
ATOM   3576  O   THR A 236      20.029   1.493  15.607  1.00  0.880          O  
ATOM   3577  CB  THR A 236      17.334   2.888  15.613  1.00  1.150          C  
ATOM   3578  OG1 THR A 236      16.554   1.945  16.347  1.00  1.150          O  
ATOM   3579  CG2 THR A 236      16.429   3.991  15.044  1.00  1.150          C  
ATOM   3580  H   THR A 236      16.555   0.829  13.675  1.00  0.920          H  
ATOM   3581  HA  THR A 236      18.661   2.953  13.965  1.00  1.010          H  
ATOM   3582  HB  THR A 236      18.070   3.333  16.280  1.00  1.380          H  
ATOM   3583  HG1 THR A 236      16.224   2.384  17.178  1.00  1.380          H  
ATOM   3584 1HG2 THR A 236      15.929   4.508  15.845  1.00  1.380          H  
ATOM   3585 2HG2 THR A 236      17.033   4.701  14.484  1.00  1.380          H  
ATOM   3586 3HG2 THR A 236      15.687   3.550  14.385  1.00  1.380          H  
ATOM   3587  N   GLY A 237      18.772  -0.134  14.720  1.00  0.740          N  
ATOM   3588  CA  GLY A 237      19.716  -1.127  15.201  1.00  0.780          C  
ATOM   3589  C   GLY A 237      19.144  -2.491  15.448  1.00  1.060          C  
ATOM   3590  O   GLY A 237      18.253  -2.678  16.272  1.00  2.050          O  
ATOM   3591  H   GLY A 237      17.910  -0.415  14.253  1.00  0.890          H  
ATOM   3592 1HA  GLY A 237      20.556  -1.179  14.517  1.00  0.940          H  
ATOM   3593 2HA  GLY A 237      20.135  -0.768  16.140  1.00  0.940          H  
ATOM   3594  N   GLY A 238      19.613  -3.495  14.736  1.00  0.920          N  
ATOM   3595  CA  GLY A 238      20.580  -3.536  13.636  1.00  1.120          C  
ATOM   3596  C   GLY A 238      20.044  -4.791  13.059  1.00  0.780          C  
ATOM   3597  O   GLY A 238      19.413  -5.335  13.932  1.00  1.460          O  
ATOM   3598  H   GLY A 238      19.209  -4.391  14.971  1.00  1.100          H  
ATOM   3599 1HA  GLY A 238      20.473  -2.706  12.939  1.00  1.340          H  
ATOM   3600 2HA  GLY A 238      21.607  -3.646  13.985  1.00  1.340          H  
ATOM   3601  N   HIS A 239      20.810  -5.583  12.331  1.00  0.760          N  
ATOM   3602  CA  HIS A 239      20.043  -6.227  11.241  1.00  0.720          C  
ATOM   3603  C   HIS A 239      18.728  -6.868  11.729  1.00  0.700          C  
ATOM   3604  O   HIS A 239      18.673  -7.564  12.742  1.00  0.740          O  
ATOM   3605  CB  HIS A 239      20.864  -7.289  10.506  1.00  1.020          C  
ATOM   3606  CG  HIS A 239      20.210  -7.752   9.193  1.00  1.020          C  
ATOM   3607  ND1 HIS A 239      19.161  -8.675   9.122  1.00  1.020          N  
ATOM   3608  CD2 HIS A 239      20.464  -7.381   7.918  1.00  1.020          C  
ATOM   3609  CE1 HIS A 239      18.820  -8.838   7.859  1.00  1.020          C  
ATOM   3610  NE2 HIS A 239      19.594  -8.067   7.113  1.00  1.020          N  
ATOM   3611  H   HIS A 239      21.413  -6.210  12.845  1.00  0.910          H  
ATOM   3612  HA  HIS A 239      19.769  -5.472  10.506  1.00  0.860          H  
ATOM   3613 1HB  HIS A 239      21.855  -6.898  10.280  1.00  1.230          H  
ATOM   3614 2HB  HIS A 239      20.989  -8.160  11.148  1.00  1.230          H  
ATOM   3615  HD1 HIS A 239      18.536  -9.014   9.873  1.00  1.230          H  
ATOM   3616  HD2 HIS A 239      21.182  -6.687   7.479  1.00  1.230          H  
ATOM   3617  HE1 HIS A 239      18.012  -9.523   7.593  1.00  1.230          H  
ATOM   3618  N   ALA A 240      17.681  -6.664  10.932  1.00  0.710          N  
ATOM   3619  CA  ALA A 240      16.333  -7.135  11.210  1.00  0.820          C  
ATOM   3620  C   ALA A 240      16.280  -8.620  11.481  1.00  0.980          C  
ATOM   3621  O   ALA A 240      17.003  -9.405  10.855  1.00  1.090          O  
ATOM   3622  CB  ALA A 240      15.455  -6.816  10.017  1.00  1.100          C  
ATOM   3623  H   ALA A 240      17.810  -6.106  10.099  1.00  0.850          H  
ATOM   3624  HA  ALA A 240      15.971  -6.617  12.095  1.00  0.980          H  
ATOM   3625 1HB  ALA A 240      14.460  -7.130  10.226  1.00  1.320          H  
ATOM   3626 2HB  ALA A 240      15.474  -5.752   9.844  1.00  1.320          H  
ATOM   3627 3HB  ALA A 240      15.821  -7.336   9.131  1.00  1.320          H  
ATOM   3628  N   THR A 241      15.404  -9.014  12.409  1.00  1.260          N  
ATOM   3629  CA  THR A 241      15.267 -10.407  12.760  1.00  1.570          C  
ATOM   3630  C   THR A 241      15.077 -11.230  11.479  1.00  1.270          C  
ATOM   3631  O   THR A 241      14.325 -10.819  10.593  1.00  1.050          O  
ATOM   3632  CB  THR A 241      14.059 -10.608  13.715  1.00  2.070          C  
ATOM   3633  OG1 THR A 241      14.014 -11.966  14.157  1.00  2.070          O  
ATOM   3634  CG2 THR A 241      12.719 -10.268  13.001  1.00  2.070          C  
ATOM   3635  H   THR A 241      14.843  -8.335  12.936  1.00  1.510          H  
ATOM   3636  HA  THR A 241      16.158 -10.693  13.297  1.00  1.880          H  
ATOM   3637  HB  THR A 241      14.182  -9.957  14.579  1.00  2.490          H  
ATOM   3638  HG1 THR A 241      13.374 -12.046  14.867  1.00  2.490          H  
ATOM   3639 1HG2 THR A 241      11.904 -10.413  13.695  1.00  2.490          H  
ATOM   3640 2HG2 THR A 241      12.736  -9.236  12.672  1.00  2.490          H  
ATOM   3641 3HG2 THR A 241      12.555 -10.919  12.151  1.00  2.490          H  
ATOM   3642  N   PRO A 242      15.707 -12.407  11.349  1.00  1.580          N  
ATOM   3643  CA  PRO A 242      15.561 -13.279  10.210  1.00  1.630          C  
ATOM   3644  C   PRO A 242      14.087 -13.521  10.059  1.00  1.540          C  
ATOM   3645  O   PRO A 242      13.370 -13.575  11.058  1.00  2.080          O  
ATOM   3646  CB  PRO A 242      16.304 -14.549  10.643  1.00  2.440          C  
ATOM   3647  CG  PRO A 242      17.337 -14.056  11.631  1.00  2.440          C  
ATOM   3648  CD  PRO A 242      16.660 -12.905  12.368  1.00  2.440          C  
ATOM   3649  HA  PRO A 242      15.992 -12.813   9.314  1.00  1.960          H  
ATOM   3650 1HB  PRO A 242      15.587 -15.263  11.084  1.00  2.930          H  
ATOM   3651 2HB  PRO A 242      16.746 -15.042   9.765  1.00  2.930          H  
ATOM   3652 1HG  PRO A 242      17.633 -14.874  12.308  1.00  2.930          H  
ATOM   3653 2HG  PRO A 242      18.247 -13.738  11.101  1.00  2.930          H  
ATOM   3654 1HD  PRO A 242      16.129 -13.248  13.270  1.00  2.930          H  
ATOM   3655 2HD  PRO A 242      17.449 -12.169  12.580  1.00  2.930          H  
ATOM   3656  N   THR A 243      13.617 -13.673   8.837  1.00  1.360          N  
ATOM   3657  CA  THR A 243      12.198 -13.842   8.677  1.00  1.700          C  
ATOM   3658  C   THR A 243      11.714 -15.078   9.412  1.00  1.880          C  
ATOM   3659  O   THR A 243      12.387 -16.109   9.463  1.00  1.880          O  
ATOM   3660  CB  THR A 243      11.859 -13.910   7.184  1.00  2.240          C  
ATOM   3661  OG1 THR A 243      12.653 -14.937   6.573  1.00  2.240          O  
ATOM   3662  CG2 THR A 243      12.145 -12.556   6.523  1.00  2.240          C  
ATOM   3663  H   THR A 243      14.220 -13.662   8.026  1.00  1.630          H  
ATOM   3664  HA  THR A 243      11.702 -12.976   9.108  1.00  2.040          H  
ATOM   3665  HB  THR A 243      10.814 -14.160   7.058  1.00  2.690          H  
ATOM   3666  HG1 THR A 243      12.395 -15.795   6.940  1.00  2.690          H  
ATOM   3667 1HG2 THR A 243      11.905 -12.606   5.469  1.00  2.690          H  
ATOM   3668 2HG2 THR A 243      11.538 -11.792   6.993  1.00  2.690          H  
ATOM   3669 3HG2 THR A 243      13.193 -12.300   6.640  1.00  2.690          H  
ATOM   3670  N   MET A 244      10.512 -14.951   9.949  1.00  2.770          N  
ATOM   3671  CA  MET A 244       9.824 -15.961  10.739  1.00  3.500          C  
ATOM   3672  C   MET A 244       8.772 -16.725   9.960  1.00  3.850          C  
ATOM   3673  O   MET A 244       8.283 -16.252   8.933  1.00  3.890          O  
ATOM   3674  CB  MET A 244       9.174 -15.277  11.929  1.00  4.610          C  
ATOM   3675  CG  MET A 244      10.148 -14.601  12.882  1.00  4.610          C  
ATOM   3676  SD  MET A 244       9.316 -13.682  14.203  1.00  4.610          S  
ATOM   3677  CE  MET A 244       8.658 -14.950  15.277  1.00  4.610          C  
ATOM   3678  H   MET A 244      10.054 -14.063   9.817  1.00  3.320          H  
ATOM   3679  HA  MET A 244      10.561 -16.680  11.093  1.00  4.200          H  
ATOM   3680 1HB  MET A 244       8.478 -14.527  11.578  1.00  5.530          H  
ATOM   3681 2HB  MET A 244       8.609 -16.016  12.482  1.00  5.530          H  
ATOM   3682 1HG  MET A 244      10.792 -15.352  13.334  1.00  5.530          H  
ATOM   3683 2HG  MET A 244      10.786 -13.906  12.325  1.00  5.530          H  
ATOM   3684 1HE  MET A 244       8.131 -14.484  16.108  1.00  5.530          H  
ATOM   3685 2HE  MET A 244       7.969 -15.581  14.730  1.00  5.530          H  
ATOM   3686 3HE  MET A 244       9.475 -15.561  15.664  1.00  5.530          H  
ATOM   3687  N   VAL A 245       8.425 -17.900  10.465  1.00  3.890          N  
ATOM   3688  CA  VAL A 245       7.366 -18.702   9.882  1.00  3.890          C  
ATOM   3689  C   VAL A 245       6.262 -18.953  10.900  1.00  3.890          C  
ATOM   3690  O   VAL A 245       5.434 -19.837  10.688  1.00  3.890          O  
ATOM   3691  OXT VAL A 245       6.461 -18.594  12.059  1.00  5.830          O  
ATOM   3692  CB  VAL A 245       7.918 -20.041   9.370  1.00  5.250          C  
ATOM   3693  CG1 VAL A 245       8.922 -19.785   8.258  1.00  5.250          C  
ATOM   3694  CG2 VAL A 245       8.557 -20.810  10.519  1.00  5.250          C  
ATOM   3695  H   VAL A 245       8.887 -18.222  11.303  1.00  4.670          H  
ATOM   3696  HA  VAL A 245       6.938 -18.159   9.038  1.00  4.670          H  
ATOM   3697  HB  VAL A 245       7.100 -20.627   8.949  1.00  6.300          H  
ATOM   3698 1HG1 VAL A 245       9.298 -20.733   7.879  1.00  6.300          H  
ATOM   3699 2HG1 VAL A 245       8.431 -19.238   7.453  1.00  6.300          H  
ATOM   3700 3HG1 VAL A 245       9.750 -19.195   8.642  1.00  6.300          H  
ATOM   3701 1HG2 VAL A 245       8.934 -21.761  10.152  1.00  6.300          H  
ATOM   3702 2HG2 VAL A 245       9.376 -20.235  10.936  1.00  6.300          H  
ATOM   3703 3HG2 VAL A 245       7.808 -20.992  11.294  1.00  6.300          H  
TER                                                                             
ATOM   3705  N   MET B 246     -40.857 -13.206 -14.856  1.00  1.070          N  
ATOM   3706  CA  MET B 246     -40.247 -11.953 -14.434  1.00  0.760          C  
ATOM   3707  C   MET B 246     -40.948 -11.401 -13.214  1.00  0.640          C  
ATOM   3708  O   MET B 246     -42.090 -11.762 -12.929  1.00  0.730          O  
ATOM   3709  CB  MET B 246     -40.328 -10.909 -15.541  1.00  1.190          C  
ATOM   3710  CG  MET B 246     -39.561 -11.217 -16.808  1.00  1.190          C  
ATOM   3711  SD  MET B 246     -39.779  -9.943 -18.051  1.00  1.190          S  
ATOM   3712  CE  MET B 246     -38.768  -8.614 -17.417  1.00  1.190          C  
ATOM   3713 1H   MET B 246     -40.335 -13.601 -15.625  1.00  1.280          H  
ATOM   3714 2H   MET B 246     -40.856 -13.856 -14.082  1.00  1.280          H  
ATOM   3715 3H   MET B 246     -41.810 -13.036 -15.146  1.00  1.280          H  
ATOM   3716  HA  MET B 246     -39.204 -12.134 -14.173  1.00  0.910          H  
ATOM   3717 1HB  MET B 246     -41.369 -10.754 -15.814  1.00  1.430          H  
ATOM   3718 2HB  MET B 246     -39.960  -9.969 -15.147  1.00  1.430          H  
ATOM   3719 1HG  MET B 246     -38.498 -11.303 -16.592  1.00  1.430          H  
ATOM   3720 2HG  MET B 246     -39.896 -12.161 -17.234  1.00  1.430          H  
ATOM   3721 1HE  MET B 246     -38.798  -7.767 -18.088  1.00  1.430          H  
ATOM   3722 2HE  MET B 246     -39.133  -8.304 -16.450  1.00  1.430          H  
ATOM   3723 3HE  MET B 246     -37.743  -8.957 -17.332  1.00  1.430          H  
ATOM   3724  N   PHE B 247     -40.261 -10.511 -12.513  1.00  0.520          N  
ATOM   3725  CA  PHE B 247     -40.817  -9.813 -11.362  1.00  0.490          C  
ATOM   3726  C   PHE B 247     -41.280 -10.722 -10.222  1.00  0.480          C  
ATOM   3727  O   PHE B 247     -42.351 -10.503  -9.657  1.00  0.540          O  
ATOM   3728  CB  PHE B 247     -41.979  -8.947 -11.840  1.00  0.700          C  
ATOM   3729  CG  PHE B 247     -41.604  -8.030 -12.983  1.00  0.700          C  
ATOM   3730  CD1 PHE B 247     -42.174  -8.203 -14.231  1.00  0.700          C  
ATOM   3731  CD2 PHE B 247     -40.667  -7.018 -12.826  1.00  0.700          C  
ATOM   3732  CE1 PHE B 247     -41.831  -7.384 -15.278  1.00  0.700          C  
ATOM   3733  CE2 PHE B 247     -40.330  -6.199 -13.867  1.00  0.700          C  
ATOM   3734  CZ  PHE B 247     -40.909  -6.378 -15.087  1.00  0.700          C  
ATOM   3735  H   PHE B 247     -39.312 -10.280 -12.813  1.00  0.620          H  
ATOM   3736  HA  PHE B 247     -40.041  -9.159 -10.964  1.00  0.590          H  
ATOM   3737 1HB  PHE B 247     -42.799  -9.573 -12.165  1.00  0.840          H  
ATOM   3738 2HB  PHE B 247     -42.348  -8.365 -11.039  1.00  0.840          H  
ATOM   3739  HD1 PHE B 247     -42.904  -9.002 -14.376  1.00  0.840          H  
ATOM   3740  HD2 PHE B 247     -40.194  -6.870 -11.862  1.00  0.840          H  
ATOM   3741  HE1 PHE B 247     -42.291  -7.531 -16.258  1.00  0.840          H  
ATOM   3742  HE2 PHE B 247     -39.600  -5.400 -13.723  1.00  0.840          H  
ATOM   3743  HZ  PHE B 247     -40.638  -5.726 -15.903  1.00  0.840          H  
ATOM   3744  N   GLY B 248     -40.485 -11.748  -9.890  1.00  0.550          N  
ATOM   3745  CA  GLY B 248     -40.841 -12.654  -8.799  1.00  0.560          C  
ATOM   3746  C   GLY B 248     -40.497 -11.987  -7.470  1.00  0.470          C  
ATOM   3747  O   GLY B 248     -40.000 -10.866  -7.484  1.00  0.480          O  
ATOM   3748  H   GLY B 248     -39.630 -11.884 -10.409  1.00  0.660          H  
ATOM   3749 1HA  GLY B 248     -41.908 -12.871  -8.858  1.00  0.670          H  
ATOM   3750 2HA  GLY B 248     -40.297 -13.592  -8.911  1.00  0.670          H  
ATOM   3751  N   PRO B 249     -40.729 -12.645  -6.322  1.00  0.570          N  
ATOM   3752  CA  PRO B 249     -40.529 -12.131  -4.963  1.00  0.670          C  
ATOM   3753  C   PRO B 249     -39.197 -11.447  -4.633  1.00  0.810          C  
ATOM   3754  O   PRO B 249     -39.188 -10.381  -4.005  1.00  1.720          O  
ATOM   3755  CB  PRO B 249     -40.679 -13.414  -4.139  1.00  1.010          C  
ATOM   3756  CG  PRO B 249     -41.646 -14.260  -4.935  1.00  1.010          C  
ATOM   3757  CD  PRO B 249     -41.239 -14.033  -6.371  1.00  1.010          C  
ATOM   3758  HA  PRO B 249     -41.351 -11.448  -4.720  1.00  0.800          H  
ATOM   3759 1HB  PRO B 249     -39.691 -13.899  -4.011  1.00  1.210          H  
ATOM   3760 2HB  PRO B 249     -41.046 -13.172  -3.132  1.00  1.210          H  
ATOM   3761 1HG  PRO B 249     -41.561 -15.317  -4.632  1.00  1.210          H  
ATOM   3762 2HG  PRO B 249     -42.683 -13.950  -4.727  1.00  1.210          H  
ATOM   3763 1HD  PRO B 249     -40.431 -14.731  -6.655  1.00  1.210          H  
ATOM   3764 2HD  PRO B 249     -42.120 -14.129  -7.013  1.00  1.210          H  
ATOM   3765  N   GLU B 250     -38.084 -11.979  -5.118  1.00  0.650          N  
ATOM   3766  CA  GLU B 250     -36.797 -11.372  -4.813  1.00  0.780          C  
ATOM   3767  C   GLU B 250     -36.643 -10.055  -5.543  1.00  0.650          C  
ATOM   3768  O   GLU B 250     -36.256  -9.033  -4.962  1.00  0.790          O  
ATOM   3769  CB  GLU B 250     -35.681 -12.314  -5.215  1.00  1.040          C  
ATOM   3770  CG  GLU B 250     -35.619 -13.604  -4.408  1.00  1.040          C  
ATOM   3771  CD  GLU B 250     -36.657 -14.605  -4.832  1.00  1.040          C  
ATOM   3772  OE1 GLU B 250     -37.295 -14.378  -5.842  1.00  1.040          O  
ATOM   3773  OE2 GLU B 250     -36.815 -15.588  -4.156  1.00  1.040          O  
ATOM   3774  H   GLU B 250     -38.100 -12.855  -5.647  1.00  0.780          H  
ATOM   3775  HA  GLU B 250     -36.744 -11.182  -3.740  1.00  0.940          H  
ATOM   3776 1HB  GLU B 250     -35.772 -12.569  -6.270  1.00  1.250          H  
ATOM   3777 2HB  GLU B 250     -34.765 -11.791  -5.091  1.00  1.250          H  
ATOM   3778 1HG  GLU B 250     -34.636 -14.054  -4.530  1.00  1.250          H  
ATOM   3779 2HG  GLU B 250     -35.754 -13.367  -3.353  1.00  1.250          H  
ATOM   3780  N   HIS B 251     -36.933 -10.105  -6.837  1.00  0.540          N  
ATOM   3781  CA  HIS B 251     -36.850  -8.941  -7.686  1.00  0.510          C  
ATOM   3782  C   HIS B 251     -37.861  -7.911  -7.248  1.00  0.470          C  
ATOM   3783  O   HIS B 251     -37.566  -6.728  -7.225  1.00  0.500          O  
ATOM   3784  CB  HIS B 251     -37.083  -9.229  -9.171  1.00  0.730          C  
ATOM   3785  CG  HIS B 251     -36.931  -7.956 -10.027  1.00  0.730          C  
ATOM   3786  ND1 HIS B 251     -37.502  -7.821 -11.268  1.00  0.730          N  
ATOM   3787  CD2 HIS B 251     -36.263  -6.788  -9.797  1.00  0.730          C  
ATOM   3788  CE1 HIS B 251     -37.214  -6.615 -11.743  1.00  0.730          C  
ATOM   3789  NE2 HIS B 251     -36.475  -5.984 -10.873  1.00  0.730          N  
ATOM   3790  H   HIS B 251     -37.223 -10.991  -7.225  1.00  0.650          H  
ATOM   3791  HA  HIS B 251     -35.860  -8.504  -7.593  1.00  0.610          H  
ATOM   3792 1HB  HIS B 251     -36.370  -9.974  -9.524  1.00  0.870          H  
ATOM   3793 2HB  HIS B 251     -38.088  -9.630  -9.313  1.00  0.870          H  
ATOM   3794  HD1 HIS B 251     -37.645  -8.601 -11.912  1.00  0.870          H  
ATOM   3795  HD2 HIS B 251     -35.659  -6.417  -8.972  1.00  0.870          H  
ATOM   3796  HE1 HIS B 251     -37.575  -6.297 -12.709  1.00  0.870          H  
ATOM   3797  N   ALA B 252     -39.080  -8.329  -6.930  1.00  0.450          N  
ATOM   3798  CA  ALA B 252     -40.108  -7.362  -6.610  1.00  0.470          C  
ATOM   3799  C   ALA B 252     -39.692  -6.443  -5.463  1.00  0.480          C  
ATOM   3800  O   ALA B 252     -39.901  -5.230  -5.530  1.00  0.560          O  
ATOM   3801  CB  ALA B 252     -41.398  -8.097  -6.278  1.00  0.650          C  
ATOM   3802  H   ALA B 252     -39.305  -9.320  -6.941  1.00  0.540          H  
ATOM   3803  HA  ALA B 252     -40.258  -6.742  -7.478  1.00  0.560          H  
ATOM   3804 1HB  ALA B 252     -42.186  -7.393  -6.077  1.00  0.780          H  
ATOM   3805 2HB  ALA B 252     -41.680  -8.721  -7.129  1.00  0.780          H  
ATOM   3806 3HB  ALA B 252     -41.239  -8.727  -5.404  1.00  0.780          H  
ATOM   3807  N   GLU B 253     -39.033  -6.963  -4.423  1.00  0.440          N  
ATOM   3808  CA  GLU B 253     -38.579  -6.033  -3.379  1.00  0.490          C  
ATOM   3809  C   GLU B 253     -37.437  -5.116  -3.889  1.00  0.520          C  
ATOM   3810  O   GLU B 253     -37.396  -3.910  -3.588  1.00  0.740          O  
ATOM   3811  CB  GLU B 253     -38.158  -6.773  -2.113  1.00  0.670          C  
ATOM   3812  CG  GLU B 253     -39.319  -7.416  -1.351  1.00  0.670          C  
ATOM   3813  CD  GLU B 253     -38.884  -8.085  -0.068  1.00  0.670          C  
ATOM   3814  OE1 GLU B 253     -37.698  -8.157   0.170  1.00  0.670          O  
ATOM   3815  OE2 GLU B 253     -39.736  -8.506   0.680  1.00  0.670          O  
ATOM   3816  H   GLU B 253     -38.899  -7.980  -4.349  1.00  0.530          H  
ATOM   3817  HA  GLU B 253     -39.419  -5.392  -3.113  1.00  0.590          H  
ATOM   3818 1HB  GLU B 253     -37.454  -7.566  -2.382  1.00  0.800          H  
ATOM   3819 2HB  GLU B 253     -37.643  -6.088  -1.443  1.00  0.800          H  
ATOM   3820 1HG  GLU B 253     -40.057  -6.649  -1.121  1.00  0.800          H  
ATOM   3821 2HG  GLU B 253     -39.794  -8.154  -2.000  1.00  0.800          H  
ATOM   3822  N   VAL B 254     -36.531  -5.695  -4.684  1.00  0.430          N  
ATOM   3823  CA  VAL B 254     -35.400  -4.973  -5.267  1.00  0.480          C  
ATOM   3824  C   VAL B 254     -35.849  -3.859  -6.207  1.00  0.470          C  
ATOM   3825  O   VAL B 254     -35.220  -2.800  -6.258  1.00  0.490          O  
ATOM   3826  CB  VAL B 254     -34.448  -5.941  -6.005  1.00  0.650          C  
ATOM   3827  CG1 VAL B 254     -33.400  -5.185  -6.796  1.00  0.650          C  
ATOM   3828  CG2 VAL B 254     -33.752  -6.825  -4.989  1.00  0.650          C  
ATOM   3829  H   VAL B 254     -36.610  -6.707  -4.853  1.00  0.520          H  
ATOM   3830  HA  VAL B 254     -34.839  -4.520  -4.451  1.00  0.580          H  
ATOM   3831  HB  VAL B 254     -35.017  -6.543  -6.686  1.00  0.780          H  
ATOM   3832 1HG1 VAL B 254     -32.760  -5.908  -7.283  1.00  0.780          H  
ATOM   3833 2HG1 VAL B 254     -33.858  -4.551  -7.556  1.00  0.780          H  
ATOM   3834 3HG1 VAL B 254     -32.819  -4.575  -6.121  1.00  0.780          H  
ATOM   3835 1HG2 VAL B 254     -33.088  -7.522  -5.504  1.00  0.780          H  
ATOM   3836 2HG2 VAL B 254     -33.176  -6.200  -4.311  1.00  0.780          H  
ATOM   3837 3HG2 VAL B 254     -34.487  -7.386  -4.422  1.00  0.780          H  
ATOM   3838  N   TYR B 255     -36.880  -4.130  -6.990  1.00  0.480          N  
ATOM   3839  CA  TYR B 255     -37.425  -3.227  -7.979  1.00  0.490          C  
ATOM   3840  C   TYR B 255     -37.719  -1.861  -7.389  1.00  0.440          C  
ATOM   3841  O   TYR B 255     -37.319  -0.847  -7.966  1.00  0.460          O  
ATOM   3842  CB  TYR B 255     -38.699  -3.828  -8.555  1.00  0.680          C  
ATOM   3843  CG  TYR B 255     -39.390  -2.995  -9.585  1.00  0.680          C  
ATOM   3844  CD1 TYR B 255     -38.965  -3.060 -10.899  1.00  0.680          C  
ATOM   3845  CD2 TYR B 255     -40.452  -2.173  -9.230  1.00  0.680          C  
ATOM   3846  CE1 TYR B 255     -39.592  -2.309 -11.863  1.00  0.680          C  
ATOM   3847  CE2 TYR B 255     -41.078  -1.417 -10.193  1.00  0.680          C  
ATOM   3848  CZ  TYR B 255     -40.651  -1.484 -11.509  1.00  0.680          C  
ATOM   3849  OH  TYR B 255     -41.272  -0.733 -12.479  1.00  0.680          O  
ATOM   3850  H   TYR B 255     -37.293  -5.051  -6.900  1.00  0.580          H  
ATOM   3851  HA  TYR B 255     -36.692  -3.107  -8.776  1.00  0.590          H  
ATOM   3852 1HB  TYR B 255     -38.465  -4.796  -8.997  1.00  0.820          H  
ATOM   3853 2HB  TYR B 255     -39.401  -4.013  -7.746  1.00  0.820          H  
ATOM   3854  HD1 TYR B 255     -38.134  -3.709 -11.168  1.00  0.820          H  
ATOM   3855  HD2 TYR B 255     -40.789  -2.125  -8.192  1.00  0.820          H  
ATOM   3856  HE1 TYR B 255     -39.259  -2.362 -12.898  1.00  0.820          H  
ATOM   3857  HE2 TYR B 255     -41.911  -0.770  -9.919  1.00  0.820          H  
ATOM   3858  HH  TYR B 255     -41.962  -0.197 -12.080  1.00  0.820          H  
ATOM   3859  N   GLU B 256     -38.432  -1.805  -6.264  1.00  0.450          N  
ATOM   3860  CA  GLU B 256     -38.716  -0.504  -5.678  1.00  0.480          C  
ATOM   3861  C   GLU B 256     -37.454   0.203  -5.236  1.00  0.510          C  
ATOM   3862  O   GLU B 256     -37.332   1.424  -5.406  1.00  0.570          O  
ATOM   3863  CB  GLU B 256     -39.636  -0.617  -4.488  1.00  0.660          C  
ATOM   3864  CG  GLU B 256     -41.032  -0.954  -4.816  1.00  0.660          C  
ATOM   3865  CD  GLU B 256     -41.851  -1.063  -3.594  1.00  0.660          C  
ATOM   3866  OE1 GLU B 256     -41.289  -1.240  -2.538  1.00  0.660          O  
ATOM   3867  OE2 GLU B 256     -43.034  -0.898  -3.681  1.00  0.660          O  
ATOM   3868  H   GLU B 256     -38.755  -2.669  -5.834  1.00  0.540          H  
ATOM   3869  HA  GLU B 256     -39.205   0.109  -6.433  1.00  0.580          H  
ATOM   3870 1HB  GLU B 256     -39.253  -1.387  -3.815  1.00  0.790          H  
ATOM   3871 2HB  GLU B 256     -39.637   0.318  -3.948  1.00  0.790          H  
ATOM   3872 1HG  GLU B 256     -41.444  -0.182  -5.466  1.00  0.790          H  
ATOM   3873 2HG  GLU B 256     -41.045  -1.897  -5.358  1.00  0.790          H  
ATOM   3874  N   ALA B 257     -36.507  -0.549  -4.661  1.00  0.510          N  
ATOM   3875  CA  ALA B 257     -35.268   0.084  -4.233  1.00  0.560          C  
ATOM   3876  C   ALA B 257     -34.545   0.699  -5.437  1.00  0.550          C  
ATOM   3877  O   ALA B 257     -34.080   1.845  -5.386  1.00  0.610          O  
ATOM   3878  CB  ALA B 257     -34.387  -0.951  -3.545  1.00  0.760          C  
ATOM   3879  H   ALA B 257     -36.684  -1.551  -4.486  1.00  0.610          H  
ATOM   3880  HA  ALA B 257     -35.508   0.884  -3.532  1.00  0.670          H  
ATOM   3881 1HB  ALA B 257     -33.478  -0.510  -3.202  1.00  0.920          H  
ATOM   3882 2HB  ALA B 257     -34.925  -1.363  -2.693  1.00  0.920          H  
ATOM   3883 3HB  ALA B 257     -34.151  -1.748  -4.243  1.00  0.920          H  
ATOM   3884  N   ALA B 258     -34.509  -0.051  -6.547  1.00  0.510          N  
ATOM   3885  CA  ALA B 258     -33.870   0.399  -7.778  1.00  0.540          C  
ATOM   3886  C   ALA B 258     -34.567   1.621  -8.366  1.00  0.540          C  
ATOM   3887  O   ALA B 258     -33.911   2.540  -8.858  1.00  0.600          O  
ATOM   3888  CB  ALA B 258     -33.865  -0.727  -8.795  1.00  0.740          C  
ATOM   3889  H   ALA B 258     -34.908  -0.995  -6.510  1.00  0.610          H  
ATOM   3890  HA  ALA B 258     -32.844   0.674  -7.548  1.00  0.650          H  
ATOM   3891 1HB  ALA B 258     -33.362  -0.397  -9.702  1.00  0.890          H  
ATOM   3892 2HB  ALA B 258     -33.342  -1.586  -8.374  1.00  0.890          H  
ATOM   3893 3HB  ALA B 258     -34.892  -1.008  -9.028  1.00  0.890          H  
ATOM   3894  N   TYR B 259     -35.903   1.634  -8.334  1.00  0.510          N  
ATOM   3895  CA  TYR B 259     -36.698   2.741  -8.865  1.00  0.520          C  
ATOM   3896  C   TYR B 259     -36.283   4.023  -8.162  1.00  0.600          C  
ATOM   3897  O   TYR B 259     -35.991   5.046  -8.803  1.00  0.690          O  
ATOM   3898  CB  TYR B 259     -38.199   2.442  -8.680  1.00  0.720          C  
ATOM   3899  CG  TYR B 259     -39.193   3.482  -9.233  1.00  0.720          C  
ATOM   3900  CD1 TYR B 259     -39.606   3.439 -10.583  1.00  0.720          C  
ATOM   3901  CD2 TYR B 259     -39.697   4.467  -8.401  1.00  0.720          C  
ATOM   3902  CE1 TYR B 259     -40.525   4.386 -11.058  1.00  0.720          C  
ATOM   3903  CE2 TYR B 259     -40.591   5.392  -8.889  1.00  0.720          C  
ATOM   3904  CZ  TYR B 259     -41.009   5.365 -10.180  1.00  0.720          C  
ATOM   3905  OH  TYR B 259     -41.910   6.331 -10.576  1.00  0.720          O  
ATOM   3906  H   TYR B 259     -36.391   0.812  -7.960  1.00  0.610          H  
ATOM   3907  HA  TYR B 259     -36.494   2.869  -9.920  1.00  0.620          H  
ATOM   3908 1HB  TYR B 259     -38.426   1.479  -9.144  1.00  0.870          H  
ATOM   3909 2HB  TYR B 259     -38.402   2.327  -7.618  1.00  0.870          H  
ATOM   3910  HD1 TYR B 259     -39.218   2.670 -11.253  1.00  0.870          H  
ATOM   3911  HD2 TYR B 259     -39.380   4.519  -7.358  1.00  0.870          H  
ATOM   3912  HE1 TYR B 259     -40.856   4.363 -12.096  1.00  0.870          H  
ATOM   3913  HE2 TYR B 259     -40.970   6.166  -8.248  1.00  0.870          H  
ATOM   3914  HH  TYR B 259     -42.050   6.337 -11.548  1.00  0.870          H  
ATOM   3915  N   ARG B 260     -36.234   3.956  -6.830  1.00  0.620          N  
ATOM   3916  CA  ARG B 260     -35.824   5.099  -6.039  1.00  0.730          C  
ATOM   3917  C   ARG B 260     -34.366   5.499  -6.323  1.00  0.790          C  
ATOM   3918  O   ARG B 260     -34.059   6.686  -6.461  1.00  0.860          O  
ATOM   3919  CB  ARG B 260     -36.037   4.799  -4.562  1.00  0.980          C  
ATOM   3920  CG  ARG B 260     -37.518   4.790  -4.137  1.00  0.980          C  
ATOM   3921  CD  ARG B 260     -37.687   4.770  -2.652  1.00  0.980          C  
ATOM   3922  NE  ARG B 260     -37.274   3.492  -2.064  1.00  0.980          N  
ATOM   3923  CZ  ARG B 260     -38.074   2.405  -1.868  1.00  0.980          C  
ATOM   3924  NH1 ARG B 260     -39.361   2.434  -2.192  1.00  0.980          N  
ATOM   3925  NH2 ARG B 260     -37.547   1.312  -1.332  1.00  0.980          N  
ATOM   3926  H   ARG B 260     -36.503   3.080  -6.362  1.00  0.740          H  
ATOM   3927  HA  ARG B 260     -36.467   5.938  -6.305  1.00  0.880          H  
ATOM   3928 1HB  ARG B 260     -35.623   3.814  -4.328  1.00  1.170          H  
ATOM   3929 2HB  ARG B 260     -35.508   5.531  -3.955  1.00  1.170          H  
ATOM   3930 1HG  ARG B 260     -38.007   5.681  -4.530  1.00  1.170          H  
ATOM   3931 2HG  ARG B 260     -37.999   3.901  -4.550  1.00  1.170          H  
ATOM   3932 1HD  ARG B 260     -37.062   5.551  -2.218  1.00  1.170          H  
ATOM   3933 2HD  ARG B 260     -38.720   4.961  -2.389  1.00  1.170          H  
ATOM   3934  HE  ARG B 260     -36.280   3.400  -1.784  1.00  1.170          H  
ATOM   3935 1HH1 ARG B 260     -39.768   3.261  -2.594  1.00  1.170          H  
ATOM   3936 2HH1 ARG B 260     -39.950   1.627  -2.006  1.00  1.170          H  
ATOM   3937 1HH2 ARG B 260     -36.548   1.313  -1.060  1.00  1.170          H  
ATOM   3938 2HH2 ARG B 260     -38.102   0.485  -1.186  1.00  1.170          H  
ATOM   3939  N   GLY B 261     -33.463   4.517  -6.465  1.00  0.780          N  
ATOM   3940  CA  GLY B 261     -32.045   4.782  -6.751  1.00  0.860          C  
ATOM   3941  C   GLY B 261     -31.843   5.561  -8.037  1.00  0.890          C  
ATOM   3942  O   GLY B 261     -31.042   6.497  -8.105  1.00  0.980          O  
ATOM   3943  H   GLY B 261     -33.749   3.546  -6.309  1.00  0.940          H  
ATOM   3944 1HA  GLY B 261     -31.575   5.292  -5.912  1.00  1.030          H  
ATOM   3945 2HA  GLY B 261     -31.545   3.837  -6.891  1.00  1.030          H  
ATOM   3946  N   ARG B 262     -32.674   5.242  -9.023  1.00  0.820          N  
ATOM   3947  CA  ARG B 262     -32.678   5.868 -10.334  1.00  0.850          C  
ATOM   3948  C   ARG B 262     -33.225   7.289 -10.326  1.00  0.870          C  
ATOM   3949  O   ARG B 262     -33.203   7.966 -11.358  1.00  0.920          O  
ATOM   3950  CB  ARG B 262     -33.466   5.026 -11.337  1.00  1.180          C  
ATOM   3951  CG  ARG B 262     -32.801   3.726 -11.756  1.00  1.180          C  
ATOM   3952  CD  ARG B 262     -33.678   2.841 -12.629  1.00  1.180          C  
ATOM   3953  NE  ARG B 262     -34.748   2.166 -11.904  1.00  1.180          N  
ATOM   3954  CZ  ARG B 262     -35.657   1.330 -12.486  1.00  1.180          C  
ATOM   3955  NH1 ARG B 262     -35.610   1.112 -13.788  1.00  1.180          N  
ATOM   3956  NH2 ARG B 262     -36.581   0.716 -11.765  1.00  1.180          N  
ATOM   3957  H   ARG B 262     -33.265   4.419  -8.867  1.00  0.980          H  
ATOM   3958  HA  ARG B 262     -31.645   5.906 -10.678  1.00  1.020          H  
ATOM   3959 1HB  ARG B 262     -34.426   4.763 -10.898  1.00  1.410          H  
ATOM   3960 2HB  ARG B 262     -33.658   5.606 -12.231  1.00  1.410          H  
ATOM   3961 1HG  ARG B 262     -31.898   3.967 -12.312  1.00  1.410          H  
ATOM   3962 2HG  ARG B 262     -32.522   3.162 -10.865  1.00  1.410          H  
ATOM   3963 1HD  ARG B 262     -34.138   3.475 -13.386  1.00  1.410          H  
ATOM   3964 2HD  ARG B 262     -33.084   2.089 -13.112  1.00  1.410          H  
ATOM   3965  HE  ARG B 262     -34.781   2.294 -10.887  1.00  1.410          H  
ATOM   3966 1HH1 ARG B 262     -34.911   1.564 -14.357  1.00  1.410          H  
ATOM   3967 2HH1 ARG B 262     -36.263   0.473 -14.223  1.00  1.410          H  
ATOM   3968 1HH2 ARG B 262     -36.632   0.859 -10.764  1.00  1.410          H  
ATOM   3969 2HH2 ARG B 262     -37.238   0.092 -12.211  1.00  1.410          H  
ATOM   3970  N   GLY B 263     -33.745   7.736  -9.182  1.00  0.870          N  
ATOM   3971  CA  GLY B 263     -34.290   9.065  -9.055  1.00  0.920          C  
ATOM   3972  C   GLY B 263     -35.686   9.173  -9.621  1.00  0.840          C  
ATOM   3973  O   GLY B 263     -36.118  10.265 -10.000  1.00  0.910          O  
ATOM   3974  H   GLY B 263     -33.736   7.150  -8.345  1.00  1.040          H  
ATOM   3975 1HA  GLY B 263     -34.308   9.330  -7.998  1.00  1.100          H  
ATOM   3976 2HA  GLY B 263     -33.632   9.775  -9.553  1.00  1.100          H  
ATOM   3977  N   LYS B 264     -36.406   8.062  -9.729  1.00  0.730          N  
ATOM   3978  CA  LYS B 264     -37.721   8.186 -10.302  1.00  0.690          C  
ATOM   3979  C   LYS B 264     -38.674   8.547  -9.176  1.00  0.680          C  
ATOM   3980  O   LYS B 264     -38.622   7.974  -8.089  1.00  0.980          O  
ATOM   3981  CB  LYS B 264     -38.104   6.909 -11.029  1.00  0.980          C  
ATOM   3982  CG  LYS B 264     -37.109   6.467 -12.124  1.00  0.980          C  
ATOM   3983  CD  LYS B 264     -36.917   7.521 -13.227  1.00  0.980          C  
ATOM   3984  CE  LYS B 264     -36.014   7.005 -14.342  1.00  0.980          C  
ATOM   3985  NZ  LYS B 264     -35.633   8.089 -15.306  1.00  0.980          N  
ATOM   3986  H   LYS B 264     -36.087   7.151  -9.380  1.00  0.880          H  
ATOM   3987  HA  LYS B 264     -37.736   9.009 -11.013  1.00  0.830          H  
ATOM   3988 1HB  LYS B 264     -38.147   6.107 -10.311  1.00  1.180          H  
ATOM   3989 2HB  LYS B 264     -39.089   7.028 -11.484  1.00  1.180          H  
ATOM   3990 1HG  LYS B 264     -36.149   6.279 -11.653  1.00  1.180          H  
ATOM   3991 2HG  LYS B 264     -37.461   5.535 -12.570  1.00  1.180          H  
ATOM   3992 1HD  LYS B 264     -37.890   7.807 -13.643  1.00  1.180          H  
ATOM   3993 2HD  LYS B 264     -36.441   8.407 -12.806  1.00  1.180          H  
ATOM   3994 1HE  LYS B 264     -35.109   6.593 -13.902  1.00  1.180          H  
ATOM   3995 2HE  LYS B 264     -36.536   6.217 -14.886  1.00  1.180          H  
ATOM   3996 1HZ  LYS B 264     -35.033   7.707 -16.021  1.00  1.180          H  
ATOM   3997 2HZ  LYS B 264     -36.449   8.493 -15.741  1.00  1.180          H  
ATOM   3998 3HZ  LYS B 264     -35.136   8.814 -14.804  1.00  1.180          H  
ATOM   3999  N   SER B 265     -39.520   9.534  -9.418  1.00  0.550          N  
ATOM   4000  CA  SER B 265     -40.453   9.985  -8.400  1.00  0.570          C  
ATOM   4001  C   SER B 265     -41.881   9.690  -8.725  1.00  0.550          C  
ATOM   4002  O   SER B 265     -42.502  10.409  -9.509  1.00  0.580          O  
ATOM   4003  CB  SER B 265     -40.326  11.481  -8.220  1.00  0.790          C  
ATOM   4004  OG  SER B 265     -41.344  11.968  -7.381  1.00  0.790          O  
ATOM   4005  H   SER B 265     -39.512   9.972 -10.329  1.00  0.660          H  
ATOM   4006  HA  SER B 265     -40.207   9.489  -7.461  1.00  0.680          H  
ATOM   4007 1HB  SER B 265     -39.353  11.716  -7.791  1.00  0.950          H  
ATOM   4008 2HB  SER B 265     -40.382  11.974  -9.188  1.00  0.950          H  
ATOM   4009  HG  SER B 265     -41.194  12.947  -7.342  1.00  0.950          H  
ATOM   4010  N   TRP B 266     -42.452   8.678  -8.063  1.00  0.560          N  
ATOM   4011  CA  TRP B 266     -43.814   8.297  -8.409  1.00  0.550          C  
ATOM   4012  C   TRP B 266     -44.787   9.398  -8.044  1.00  0.540          C  
ATOM   4013  O   TRP B 266     -45.833   9.542  -8.671  1.00  0.520          O  
ATOM   4014  CB  TRP B 266     -44.241   7.011  -7.705  1.00  0.770          C  
ATOM   4015  CG  TRP B 266     -44.282   7.104  -6.193  1.00  0.770          C  
ATOM   4016  CD1 TRP B 266     -45.299   7.593  -5.440  1.00  0.770          C  
ATOM   4017  CD2 TRP B 266     -43.287   6.632  -5.250  1.00  0.770          C  
ATOM   4018  NE1 TRP B 266     -44.992   7.490  -4.103  1.00  0.770          N  
ATOM   4019  CE2 TRP B 266     -43.776   6.900  -3.973  1.00  0.770          C  
ATOM   4020  CE3 TRP B 266     -42.053   6.003  -5.383  1.00  0.770          C  
ATOM   4021  CZ2 TRP B 266     -43.067   6.569  -2.837  1.00  0.770          C  
ATOM   4022  CZ3 TRP B 266     -41.344   5.667  -4.251  1.00  0.770          C  
ATOM   4023  CH2 TRP B 266     -41.834   5.944  -3.006  1.00  0.770          C  
ATOM   4024  H   TRP B 266     -41.920   8.159  -7.375  1.00  0.670          H  
ATOM   4025  HA  TRP B 266     -43.858   8.123  -9.483  1.00  0.660          H  
ATOM   4026 1HB  TRP B 266     -45.238   6.730  -8.051  1.00  0.930          H  
ATOM   4027 2HB  TRP B 266     -43.569   6.207  -7.991  1.00  0.930          H  
ATOM   4028  HD1 TRP B 266     -46.215   8.007  -5.845  1.00  0.930          H  
ATOM   4029  HE1 TRP B 266     -45.576   7.785  -3.327  1.00  0.930          H  
ATOM   4030  HE3 TRP B 266     -41.660   5.770  -6.340  1.00  0.930          H  
ATOM   4031  HZ2 TRP B 266     -43.452   6.777  -1.835  1.00  0.930          H  
ATOM   4032  HZ3 TRP B 266     -40.390   5.174  -4.381  1.00  0.930          H  
ATOM   4033  HH2 TRP B 266     -41.252   5.667  -2.130  1.00  0.930          H  
ATOM   4034  N   HIS B 267     -44.405  10.232  -7.073  1.00  0.570          N  
ATOM   4035  CA  HIS B 267     -45.231  11.337  -6.636  1.00  0.580          C  
ATOM   4036  C   HIS B 267     -45.416  12.325  -7.767  1.00  0.610          C  
ATOM   4037  O   HIS B 267     -46.536  12.749  -8.073  1.00  0.630          O  
ATOM   4038  CB  HIS B 267     -44.614  12.059  -5.441  1.00  0.810          C  
ATOM   4039  CG  HIS B 267     -45.486  13.145  -4.921  1.00  0.810          C  
ATOM   4040  ND1 HIS B 267     -46.594  12.895  -4.132  1.00  0.810          N  
ATOM   4041  CD2 HIS B 267     -45.441  14.485  -5.098  1.00  0.810          C  
ATOM   4042  CE1 HIS B 267     -47.186  14.039  -3.842  1.00  0.810          C  
ATOM   4043  NE2 HIS B 267     -46.509  15.019  -4.411  1.00  0.810          N  
ATOM   4044  H   HIS B 267     -43.539  10.055  -6.581  1.00  0.680          H  
ATOM   4045  HA  HIS B 267     -46.208  10.968  -6.343  1.00  0.700          H  
ATOM   4046 1HB  HIS B 267     -44.428  11.345  -4.640  1.00  0.970          H  
ATOM   4047 2HB  HIS B 267     -43.656  12.495  -5.730  1.00  0.970          H  
ATOM   4048  HD1 HIS B 267     -46.697  12.088  -3.546  1.00  0.970          H  
ATOM   4049  HD2 HIS B 267     -44.756  15.134  -5.654  1.00  0.970          H  
ATOM   4050  HE1 HIS B 267     -48.084  14.053  -3.225  1.00  0.970          H  
ATOM   4051  N   ASP B 268     -44.311  12.673  -8.419  1.00  0.630          N  
ATOM   4052  CA  ASP B 268     -44.368  13.675  -9.454  1.00  0.670          C  
ATOM   4053  C   ASP B 268     -44.875  13.066 -10.746  1.00  0.630          C  
ATOM   4054  O   ASP B 268     -45.585  13.733 -11.500  1.00  0.650          O  
ATOM   4055  CB  ASP B 268     -42.980  14.268  -9.650  1.00  0.920          C  
ATOM   4056  CG  ASP B 268     -42.520  15.076  -8.427  1.00  0.920          C  
ATOM   4057  OD1 ASP B 268     -43.076  16.121  -8.185  1.00  0.920          O  
ATOM   4058  OD2 ASP B 268     -41.646  14.610  -7.710  1.00  0.920          O  
ATOM   4059  H   ASP B 268     -43.407  12.272  -8.146  1.00  0.760          H  
ATOM   4060  HA  ASP B 268     -45.051  14.463  -9.142  1.00  0.800          H  
ATOM   4061 1HB  ASP B 268     -42.270  13.461  -9.836  1.00  1.110          H  
ATOM   4062 2HB  ASP B 268     -42.981  14.916 -10.528  1.00  1.110          H  
ATOM   4063  N   GLU B 269     -44.556  11.794 -10.990  1.00  0.580          N  
ATOM   4064  CA  GLU B 269     -45.031  11.153 -12.200  1.00  0.550          C  
ATOM   4065  C   GLU B 269     -46.555  11.031 -12.141  1.00  0.540          C  
ATOM   4066  O   GLU B 269     -47.266  11.377 -13.094  1.00  0.550          O  
ATOM   4067  CB  GLU B 269     -44.382   9.762 -12.350  1.00  0.780          C  
ATOM   4068  CG  GLU B 269     -42.846   9.788 -12.702  1.00  0.780          C  
ATOM   4069  CD  GLU B 269     -42.197   8.450 -12.952  1.00  0.780          C  
ATOM   4070  OE1 GLU B 269     -42.803   7.411 -12.733  1.00  0.780          O  
ATOM   4071  OE2 GLU B 269     -41.073   8.470 -13.397  1.00  0.780          O  
ATOM   4072  H   GLU B 269     -43.967  11.282 -10.329  1.00  0.700          H  
ATOM   4073  HA  GLU B 269     -44.765  11.772 -13.056  1.00  0.660          H  
ATOM   4074 1HB  GLU B 269     -44.461   9.258 -11.395  1.00  0.940          H  
ATOM   4075 2HB  GLU B 269     -44.936   9.158 -13.054  1.00  0.940          H  
ATOM   4076 1HG  GLU B 269     -42.688  10.380 -13.560  1.00  0.940          H  
ATOM   4077 2HG  GLU B 269     -42.321  10.275 -11.901  1.00  0.940          H  
ATOM   4078  N   ALA B 270     -47.074  10.605 -10.982  1.00  0.520          N  
ATOM   4079  CA  ALA B 270     -48.504  10.487 -10.783  1.00  0.520          C  
ATOM   4080  C   ALA B 270     -49.164  11.853 -10.869  1.00  0.570          C  
ATOM   4081  O   ALA B 270     -50.255  11.971 -11.425  1.00  0.590          O  
ATOM   4082  CB  ALA B 270     -48.795   9.837  -9.450  1.00  0.730          C  
ATOM   4083  H   ALA B 270     -46.463  10.319 -10.217  1.00  0.620          H  
ATOM   4084  HA  ALA B 270     -48.908   9.861 -11.576  1.00  0.620          H  
ATOM   4085 1HB  ALA B 270     -49.868   9.734  -9.304  1.00  0.870          H  
ATOM   4086 2HB  ALA B 270     -48.328   8.853  -9.410  1.00  0.870          H  
ATOM   4087 3HB  ALA B 270     -48.377  10.467  -8.677  1.00  0.870          H  
ATOM   4088  N   ALA B 271     -48.521  12.898 -10.320  1.00  0.610          N  
ATOM   4089  CA  ALA B 271     -49.102  14.224 -10.391  1.00  0.670          C  
ATOM   4090  C   ALA B 271     -49.241  14.687 -11.838  1.00  0.680          C  
ATOM   4091  O   ALA B 271     -50.293  15.214 -12.203  1.00  0.700          O  
ATOM   4092  CB  ALA B 271     -48.258  15.209  -9.612  1.00  0.910          C  
ATOM   4093  H   ALA B 271     -47.644  12.767  -9.805  1.00  0.730          H  
ATOM   4094  HA  ALA B 271     -50.095  14.178  -9.951  1.00  0.800          H  
ATOM   4095 1HB  ALA B 271     -48.715  16.195  -9.652  1.00  1.100          H  
ATOM   4096 2HB  ALA B 271     -48.176  14.879  -8.574  1.00  1.100          H  
ATOM   4097 3HB  ALA B 271     -47.264  15.253 -10.054  1.00  1.100          H  
ATOM   4098  N   ASP B 272     -48.216  14.440 -12.677  1.00  0.670          N  
ATOM   4099  CA  ASP B 272     -48.295  14.843 -14.080  1.00  0.680          C  
ATOM   4100  C   ASP B 272     -49.402  14.093 -14.800  1.00  0.650          C  
ATOM   4101  O   ASP B 272     -50.150  14.683 -15.592  1.00  0.670          O  
ATOM   4102  CB  ASP B 272     -46.978  14.585 -14.827  1.00  0.950          C  
ATOM   4103  CG  ASP B 272     -45.818  15.548 -14.482  1.00  0.950          C  
ATOM   4104  OD1 ASP B 272     -46.036  16.556 -13.857  1.00  0.950          O  
ATOM   4105  OD2 ASP B 272     -44.721  15.264 -14.897  1.00  0.950          O  
ATOM   4106  H   ASP B 272     -47.343  14.042 -12.309  1.00  0.800          H  
ATOM   4107  HA  ASP B 272     -48.518  15.910 -14.118  1.00  0.820          H  
ATOM   4108 1HB  ASP B 272     -46.647  13.567 -14.596  1.00  1.140          H  
ATOM   4109 2HB  ASP B 272     -47.157  14.625 -15.899  1.00  1.140          H  
ATOM   4110  N   VAL B 273     -49.542  12.798 -14.500  1.00  0.590          N  
ATOM   4111  CA  VAL B 273     -50.596  12.015 -15.114  1.00  0.570          C  
ATOM   4112  C   VAL B 273     -51.948  12.532 -14.670  1.00  0.600          C  
ATOM   4113  O   VAL B 273     -52.851  12.654 -15.497  1.00  0.620          O  
ATOM   4114  CB  VAL B 273     -50.457  10.511 -14.806  1.00  0.810          C  
ATOM   4115  CG1 VAL B 273     -51.703   9.745 -15.285  1.00  0.810          C  
ATOM   4116  CG2 VAL B 273     -49.288   9.965 -15.513  1.00  0.810          C  
ATOM   4117  H   VAL B 273     -48.871  12.357 -13.858  1.00  0.710          H  
ATOM   4118  HA  VAL B 273     -50.527  12.138 -16.193  1.00  0.680          H  
ATOM   4119  HB  VAL B 273     -50.320  10.383 -13.752  1.00  0.970          H  
ATOM   4120 1HG1 VAL B 273     -51.594   8.688 -15.085  1.00  0.970          H  
ATOM   4121 2HG1 VAL B 273     -52.568  10.111 -14.767  1.00  0.970          H  
ATOM   4122 3HG1 VAL B 273     -51.833   9.893 -16.351  1.00  0.970          H  
ATOM   4123 1HG2 VAL B 273     -49.184   8.914 -15.292  1.00  0.970          H  
ATOM   4124 2HG2 VAL B 273     -49.458  10.097 -16.568  1.00  0.970          H  
ATOM   4125 3HG2 VAL B 273     -48.385  10.491 -15.205  1.00  0.970          H  
ATOM   4126  N   ALA B 274     -52.115  12.796 -13.371  1.00  0.620          N  
ATOM   4127  CA  ALA B 274     -53.380  13.292 -12.877  1.00  0.650          C  
ATOM   4128  C   ALA B 274     -53.738  14.614 -13.542  1.00  0.700          C  
ATOM   4129  O   ALA B 274     -54.896  14.810 -13.910  1.00  0.730          O  
ATOM   4130  CB  ALA B 274     -53.325  13.458 -11.373  1.00  0.900          C  
ATOM   4131  H   ALA B 274     -51.346  12.642 -12.716  1.00  0.740          H  
ATOM   4132  HA  ALA B 274     -54.147  12.567 -13.128  1.00  0.780          H  
ATOM   4133 1HB  ALA B 274     -54.287  13.811 -11.007  1.00  1.080          H  
ATOM   4134 2HB  ALA B 274     -53.082  12.505 -10.911  1.00  1.080          H  
ATOM   4135 3HB  ALA B 274     -52.553  14.181 -11.131  1.00  1.080          H  
ATOM   4136  N   ASP B 275     -52.759  15.513 -13.750  1.00  0.730          N  
ATOM   4137  CA  ASP B 275     -53.082  16.770 -14.414  1.00  0.790          C  
ATOM   4138  C   ASP B 275     -53.519  16.535 -15.854  1.00  0.790          C  
ATOM   4139  O   ASP B 275     -54.470  17.173 -16.317  1.00  0.850          O  
ATOM   4140  CB  ASP B 275     -51.903  17.749 -14.420  1.00  1.080          C  
ATOM   4141  CG  ASP B 275     -51.577  18.429 -13.066  1.00  1.080          C  
ATOM   4142  OD1 ASP B 275     -52.351  18.354 -12.121  1.00  1.080          O  
ATOM   4143  OD2 ASP B 275     -50.552  19.067 -13.016  1.00  1.080          O  
ATOM   4144  H   ASP B 275     -51.815  15.346 -13.386  1.00  0.880          H  
ATOM   4145  HA  ASP B 275     -53.906  17.236 -13.877  1.00  0.950          H  
ATOM   4146 1HB  ASP B 275     -51.007  17.207 -14.743  1.00  1.300          H  
ATOM   4147 2HB  ASP B 275     -52.088  18.526 -15.159  1.00  1.300          H  
ATOM   4148  N   ARG B 276     -52.844  15.613 -16.563  1.00  0.740          N  
ATOM   4149  CA  ARG B 276     -53.199  15.298 -17.945  1.00  0.750          C  
ATOM   4150  C   ARG B 276     -54.626  14.761 -18.028  1.00  0.740          C  
ATOM   4151  O   ARG B 276     -55.399  15.149 -18.921  1.00  0.780          O  
ATOM   4152  CB  ARG B 276     -52.233  14.265 -18.535  1.00  1.050          C  
ATOM   4153  CG  ARG B 276     -52.481  13.842 -20.014  1.00  1.050          C  
ATOM   4154  CD  ARG B 276     -52.227  14.984 -20.947  1.00  1.050          C  
ATOM   4155  NE  ARG B 276     -52.448  14.659 -22.349  1.00  1.050          N  
ATOM   4156  CZ  ARG B 276     -53.629  14.714 -23.009  1.00  1.050          C  
ATOM   4157  NH1 ARG B 276     -54.760  15.038 -22.401  1.00  1.050          N  
ATOM   4158  NH2 ARG B 276     -53.650  14.435 -24.306  1.00  1.050          N  
ATOM   4159  H   ARG B 276     -52.026  15.161 -16.137  1.00  0.890          H  
ATOM   4160  HA  ARG B 276     -53.137  16.218 -18.519  1.00  0.900          H  
ATOM   4161 1HB  ARG B 276     -51.215  14.646 -18.462  1.00  1.260          H  
ATOM   4162 2HB  ARG B 276     -52.275  13.358 -17.933  1.00  1.260          H  
ATOM   4163 1HG  ARG B 276     -51.800  13.031 -20.273  1.00  1.260          H  
ATOM   4164 2HG  ARG B 276     -53.509  13.501 -20.143  1.00  1.260          H  
ATOM   4165 1HD  ARG B 276     -52.868  15.821 -20.701  1.00  1.260          H  
ATOM   4166 2HD  ARG B 276     -51.187  15.294 -20.838  1.00  1.260          H  
ATOM   4167  HE  ARG B 276     -51.631  14.405 -22.890  1.00  1.260          H  
ATOM   4168 1HH1 ARG B 276     -54.795  15.232 -21.397  1.00  1.260          H  
ATOM   4169 2HH1 ARG B 276     -55.609  15.076 -22.948  1.00  1.260          H  
ATOM   4170 1HH2 ARG B 276     -52.795  14.185 -24.786  1.00  1.260          H  
ATOM   4171 2HH2 ARG B 276     -54.518  14.470 -24.820  1.00  1.260          H  
ATOM   4172  N   ILE B 277     -54.975  13.884 -17.075  1.00  0.700          N  
ATOM   4173  CA  ILE B 277     -56.302  13.302 -17.015  1.00  0.700          C  
ATOM   4174  C   ILE B 277     -57.324  14.377 -16.758  1.00  0.760          C  
ATOM   4175  O   ILE B 277     -58.350  14.398 -17.429  1.00  0.800          O  
ATOM   4176  CB  ILE B 277     -56.424  12.243 -15.901  1.00  0.980          C  
ATOM   4177  CG1 ILE B 277     -55.567  10.995 -16.243  1.00  0.980          C  
ATOM   4178  CG2 ILE B 277     -57.940  11.865 -15.718  1.00  0.980          C  
ATOM   4179  CD1 ILE B 277     -55.341  10.049 -15.060  1.00  0.980          C  
ATOM   4180  H   ILE B 277     -54.262  13.589 -16.398  1.00  0.840          H  
ATOM   4181  HA  ILE B 277     -56.522  12.838 -17.970  1.00  0.840          H  
ATOM   4182  HB  ILE B 277     -56.031  12.651 -14.978  1.00  1.180          H  
ATOM   4183 1HG1 ILE B 277     -56.070  10.442 -17.027  1.00  1.180          H  
ATOM   4184 2HG1 ILE B 277     -54.601  11.315 -16.623  1.00  1.180          H  
ATOM   4185 1HG2 ILE B 277     -58.047  11.128 -14.941  1.00  1.180          H  
ATOM   4186 2HG2 ILE B 277     -58.532  12.733 -15.441  1.00  1.180          H  
ATOM   4187 3HG2 ILE B 277     -58.327  11.463 -16.656  1.00  1.180          H  
ATOM   4188 1HD1 ILE B 277     -54.746   9.199 -15.388  1.00  1.180          H  
ATOM   4189 2HD1 ILE B 277     -54.812  10.576 -14.275  1.00  1.180          H  
ATOM   4190 3HD1 ILE B 277     -56.270   9.693 -14.665  1.00  1.180          H  
ATOM   4191  N   ARG B 278     -57.073  15.242 -15.772  1.00  0.770          N  
ATOM   4192  CA  ARG B 278     -57.999  16.308 -15.438  1.00  0.830          C  
ATOM   4193  C   ARG B 278     -58.179  17.273 -16.603  1.00  0.900          C  
ATOM   4194  O   ARG B 278     -59.278  17.754 -16.849  1.00  0.960          O  
ATOM   4195  CB  ARG B 278     -57.507  17.063 -14.205  1.00  1.140          C  
ATOM   4196  CG  ARG B 278     -57.492  16.243 -12.883  1.00  1.140          C  
ATOM   4197  CD  ARG B 278     -58.827  16.014 -12.352  1.00  1.140          C  
ATOM   4198  NE  ARG B 278     -58.819  15.284 -11.076  1.00  1.140          N  
ATOM   4199  CZ  ARG B 278     -59.936  14.800 -10.528  1.00  1.140          C  
ATOM   4200  NH1 ARG B 278     -61.056  15.023 -11.151  1.00  1.140          N  
ATOM   4201  NH2 ARG B 278     -59.929  14.109  -9.394  1.00  1.140          N  
ATOM   4202  H   ARG B 278     -56.212  15.146 -15.227  1.00  0.920          H  
ATOM   4203  HA  ARG B 278     -58.965  15.864 -15.219  1.00  1.000          H  
ATOM   4204 1HB  ARG B 278     -56.487  17.407 -14.384  1.00  1.370          H  
ATOM   4205 2HB  ARG B 278     -58.128  17.943 -14.048  1.00  1.370          H  
ATOM   4206 1HG  ARG B 278     -57.086  15.259 -13.074  1.00  1.370          H  
ATOM   4207 2HG  ARG B 278     -56.885  16.748 -12.132  1.00  1.370          H  
ATOM   4208 1HD  ARG B 278     -59.331  16.971 -12.203  1.00  1.370          H  
ATOM   4209 2HD  ARG B 278     -59.386  15.419 -13.069  1.00  1.370          H  
ATOM   4210  HE  ARG B 278     -57.938  15.114 -10.609  1.00  1.370          H  
ATOM   4211 1HH1 ARG B 278     -61.063  15.559 -11.998  1.00  1.370          H  
ATOM   4212 2HH1 ARG B 278     -61.922  14.620 -10.809  1.00  1.370          H  
ATOM   4213 1HH2 ARG B 278     -59.064  13.930  -8.868  1.00  1.370          H  
ATOM   4214 2HH2 ARG B 278     -60.796  13.766  -9.012  1.00  1.370          H  
ATOM   4215  N   ALA B 279     -57.113  17.566 -17.347  1.00  0.900          N  
ATOM   4216  CA  ALA B 279     -57.274  18.454 -18.482  1.00  0.970          C  
ATOM   4217  C   ALA B 279     -58.245  17.848 -19.491  1.00  0.990          C  
ATOM   4218  O   ALA B 279     -59.131  18.533 -20.006  1.00  1.080          O  
ATOM   4219  CB  ALA B 279     -55.930  18.709 -19.137  1.00  1.330          C  
ATOM   4220  H   ALA B 279     -56.189  17.216 -17.085  1.00  1.080          H  
ATOM   4221  HA  ALA B 279     -57.692  19.394 -18.126  1.00  1.160          H  
ATOM   4222 1HB  ALA B 279     -56.056  19.387 -19.978  1.00  1.600          H  
ATOM   4223 2HB  ALA B 279     -55.253  19.150 -18.406  1.00  1.600          H  
ATOM   4224 3HB  ALA B 279     -55.516  17.764 -19.487  1.00  1.600          H  
ATOM   4225  N   ALA B 280     -58.085  16.547 -19.754  1.00  0.900          N  
ATOM   4226  CA  ALA B 280     -58.974  15.832 -20.654  1.00  0.920          C  
ATOM   4227  C   ALA B 280     -60.390  15.667 -20.096  1.00  0.960          C  
ATOM   4228  O   ALA B 280     -61.376  15.765 -20.831  1.00  1.040          O  
ATOM   4229  CB  ALA B 280     -58.402  14.479 -20.940  1.00  1.280          C  
ATOM   4230  H   ALA B 280     -57.278  16.059 -19.348  1.00  1.080          H  
ATOM   4231  HA  ALA B 280     -59.040  16.401 -21.578  1.00  1.100          H  
ATOM   4232 1HB  ALA B 280     -59.062  13.981 -21.641  1.00  1.540          H  
ATOM   4233 2HB  ALA B 280     -57.412  14.582 -21.365  1.00  1.540          H  
ATOM   4234 3HB  ALA B 280     -58.339  13.908 -20.011  1.00  1.540          H  
ATOM   4235  N   ARG B 281     -60.473  15.395 -18.796  1.00  0.910          N  
ATOM   4236  CA  ARG B 281     -61.710  15.162 -18.081  1.00  0.970          C  
ATOM   4237  C   ARG B 281     -61.739  15.946 -16.753  1.00  0.990          C  
ATOM   4238  O   ARG B 281     -61.360  15.408 -15.698  1.00  0.970          O  
ATOM   4239  CB  ARG B 281     -61.884  13.670 -17.822  1.00  1.330          C  
ATOM   4240  CG  ARG B 281     -63.152  13.303 -17.068  1.00  1.330          C  
ATOM   4241  CD  ARG B 281     -64.384  13.372 -17.874  1.00  1.330          C  
ATOM   4242  NE  ARG B 281     -65.536  13.311 -16.993  1.00  1.330          N  
ATOM   4243  CZ  ARG B 281     -66.127  12.200 -16.522  1.00  1.330          C  
ATOM   4244  NH1 ARG B 281     -65.698  11.011 -16.868  1.00  1.330          N  
ATOM   4245  NH2 ARG B 281     -67.145  12.317 -15.687  1.00  1.330          N  
ATOM   4246  H   ARG B 281     -59.605  15.319 -18.274  1.00  1.090          H  
ATOM   4247  HA  ARG B 281     -62.527  15.469 -18.722  1.00  1.160          H  
ATOM   4248 1HB  ARG B 281     -61.901  13.140 -18.777  1.00  1.600          H  
ATOM   4249 2HB  ARG B 281     -61.027  13.299 -17.260  1.00  1.600          H  
ATOM   4250 1HG  ARG B 281     -63.056  12.293 -16.692  1.00  1.600          H  
ATOM   4251 2HG  ARG B 281     -63.310  13.971 -16.242  1.00  1.600          H  
ATOM   4252 1HD  ARG B 281     -64.436  14.306 -18.423  1.00  1.600          H  
ATOM   4253 2HD  ARG B 281     -64.425  12.543 -18.571  1.00  1.600          H  
ATOM   4254  HE  ARG B 281     -65.903  14.218 -16.654  1.00  1.600          H  
ATOM   4255 1HH1 ARG B 281     -64.920  10.900 -17.486  1.00  1.600          H  
ATOM   4256 2HH1 ARG B 281     -66.134  10.168 -16.459  1.00  1.600          H  
ATOM   4257 1HH2 ARG B 281     -67.476  13.246 -15.406  1.00  1.600          H  
ATOM   4258 2HH2 ARG B 281     -67.588  11.491 -15.316  1.00  1.600          H  
ATOM   4259  N   PRO B 282     -62.213  17.211 -16.770  1.00  1.030          N  
ATOM   4260  CA  PRO B 282     -62.273  18.140 -15.646  1.00  1.070          C  
ATOM   4261  C   PRO B 282     -62.916  17.558 -14.390  1.00  1.080          C  
ATOM   4262  O   PRO B 282     -62.532  17.918 -13.275  1.00  1.110          O  
ATOM   4263  CB  PRO B 282     -63.102  19.293 -16.225  1.00  1.600          C  
ATOM   4264  CG  PRO B 282     -62.783  19.267 -17.706  1.00  1.600          C  
ATOM   4265  CD  PRO B 282     -62.676  17.806 -18.053  1.00  1.600          C  
ATOM   4266  HA  PRO B 282     -61.250  18.481 -15.425  1.00  1.280          H  
ATOM   4267 1HB  PRO B 282     -64.172  19.131 -16.008  1.00  1.930          H  
ATOM   4268 2HB  PRO B 282     -62.815  20.237 -15.742  1.00  1.930          H  
ATOM   4269 1HG  PRO B 282     -63.560  19.786 -18.284  1.00  1.930          H  
ATOM   4270 2HG  PRO B 282     -61.834  19.798 -17.898  1.00  1.930          H  
ATOM   4271 1HD  PRO B 282     -63.653  17.407 -18.356  1.00  1.930          H  
ATOM   4272 2HD  PRO B 282     -61.910  17.706 -18.838  1.00  1.930          H  
ATOM   4273  N   ASP B 283     -63.865  16.631 -14.545  1.00  1.070          N  
ATOM   4274  CA  ASP B 283     -64.494  16.041 -13.390  1.00  1.090          C  
ATOM   4275  C   ASP B 283     -64.352  14.524 -13.329  1.00  1.050          C  
ATOM   4276  O   ASP B 283     -65.297  13.818 -12.971  1.00  1.090          O  
ATOM   4277  CB  ASP B 283     -65.968  16.425 -13.418  1.00  1.520          C  
ATOM   4278  CG  ASP B 283     -66.611  15.975 -14.743  1.00  1.520          C  
ATOM   4279  OD1 ASP B 283     -65.857  15.767 -15.698  1.00  1.520          O  
ATOM   4280  OD2 ASP B 283     -67.807  15.833 -14.814  1.00  1.520          O  
ATOM   4281  H   ASP B 283     -64.239  16.359 -15.456  1.00  1.280          H  
ATOM   4282  HA  ASP B 283     -64.037  16.456 -12.492  1.00  1.310          H  
ATOM   4283 1HB  ASP B 283     -66.492  15.955 -12.585  1.00  1.820          H  
ATOM   4284 2HB  ASP B 283     -66.071  17.506 -13.314  1.00  1.820          H  
ATOM   4285  N   ALA B 284     -63.128  14.046 -13.552  1.00  0.970          N  
ATOM   4286  CA  ALA B 284     -62.782  12.640 -13.378  1.00  0.910          C  
ATOM   4287  C   ALA B 284     -62.914  12.237 -11.903  1.00  0.950          C  
ATOM   4288  O   ALA B 284     -62.661  13.045 -11.005  1.00  1.070          O  
ATOM   4289  CB  ALA B 284     -61.358  12.394 -13.857  1.00  1.300          C  
ATOM   4290  H   ALA B 284     -62.428  14.687 -13.942  1.00  1.160          H  
ATOM   4291  HA  ALA B 284     -63.483  12.041 -13.958  1.00  1.090          H  
ATOM   4292 1HB  ALA B 284     -61.107  11.348 -13.736  1.00  1.560          H  
ATOM   4293 2HB  ALA B 284     -61.268  12.668 -14.901  1.00  1.560          H  
ATOM   4294 3HB  ALA B 284     -60.675  13.001 -13.273  1.00  1.560          H  
ATOM   4295  N   ALA B 285     -63.317  11.000 -11.630  1.00  0.890          N  
ATOM   4296  CA  ALA B 285     -63.387  10.514 -10.258  1.00  0.890          C  
ATOM   4297  C   ALA B 285     -62.648   9.186 -10.061  1.00  0.820          C  
ATOM   4298  O   ALA B 285     -62.079   8.929  -8.991  1.00  0.810          O  
ATOM   4299  CB  ALA B 285     -64.831  10.332  -9.842  1.00  1.250          C  
ATOM   4300  H   ALA B 285     -63.593  10.377 -12.380  1.00  1.070          H  
ATOM   4301  HA  ALA B 285     -62.937  11.263  -9.627  1.00  1.070          H  
ATOM   4302 1HB  ALA B 285     -64.873  10.001  -8.806  1.00  1.500          H  
ATOM   4303 2HB  ALA B 285     -65.358  11.280  -9.947  1.00  1.500          H  
ATOM   4304 3HB  ALA B 285     -65.294   9.582 -10.485  1.00  1.500          H  
ATOM   4305  N   ARG B 286     -62.674   8.336 -11.091  1.00  0.770          N  
ATOM   4306  CA  ARG B 286     -62.146   6.979 -10.951  1.00  0.720          C  
ATOM   4307  C   ARG B 286     -60.970   6.647 -11.868  1.00  0.670          C  
ATOM   4308  O   ARG B 286     -61.025   6.843 -13.086  1.00  0.670          O  
ATOM   4309  CB  ARG B 286     -63.251   5.965 -11.216  1.00  1.030          C  
ATOM   4310  CG  ARG B 286     -64.404   5.990 -10.256  1.00  1.030          C  
ATOM   4311  CD  ARG B 286     -65.390   4.900 -10.542  1.00  1.030          C  
ATOM   4312  NE  ARG B 286     -66.038   5.064 -11.842  1.00  1.030          N  
ATOM   4313  CZ  ARG B 286     -67.095   5.881 -12.087  1.00  1.030          C  
ATOM   4314  NH1 ARG B 286     -67.621   6.625 -11.125  1.00  1.030          N  
ATOM   4315  NH2 ARG B 286     -67.602   5.932 -13.302  1.00  1.030          N  
ATOM   4316  H   ARG B 286     -63.154   8.630 -11.949  1.00  0.920          H  
ATOM   4317  HA  ARG B 286     -61.822   6.858  -9.927  1.00  0.860          H  
ATOM   4318 1HB  ARG B 286     -63.658   6.145 -12.204  1.00  1.230          H  
ATOM   4319 2HB  ARG B 286     -62.850   4.969 -11.195  1.00  1.230          H  
ATOM   4320 1HG  ARG B 286     -64.036   5.856  -9.259  1.00  1.230          H  
ATOM   4321 2HG  ARG B 286     -64.905   6.951 -10.328  1.00  1.230          H  
ATOM   4322 1HD  ARG B 286     -64.863   3.943 -10.553  1.00  1.230          H  
ATOM   4323 2HD  ARG B 286     -66.154   4.873  -9.770  1.00  1.230          H  
ATOM   4324  HE  ARG B 286     -65.688   4.484 -12.632  1.00  1.230          H  
ATOM   4325 1HH1 ARG B 286     -67.240   6.595 -10.194  1.00  1.230          H  
ATOM   4326 2HH1 ARG B 286     -68.404   7.231 -11.326  1.00  1.230          H  
ATOM   4327 1HH2 ARG B 286     -67.196   5.367 -14.031  1.00  1.230          H  
ATOM   4328 2HH2 ARG B 286     -68.382   6.536 -13.504  1.00  1.230          H  
ATOM   4329  N   LEU B 287     -59.934   6.066 -11.281  1.00  0.620          N  
ATOM   4330  CA  LEU B 287     -58.745   5.673 -12.043  1.00  0.570          C  
ATOM   4331  C   LEU B 287     -58.228   4.235 -11.854  1.00  0.520          C  
ATOM   4332  O   LEU B 287     -58.009   3.774 -10.735  1.00  0.520          O  
ATOM   4333  CB  LEU B 287     -57.661   6.716 -11.772  1.00  0.820          C  
ATOM   4334  CG  LEU B 287     -56.215   6.407 -12.161  1.00  0.820          C  
ATOM   4335  CD1 LEU B 287     -56.000   6.218 -13.580  1.00  0.820          C  
ATOM   4336  CD2 LEU B 287     -55.432   7.562 -11.798  1.00  0.820          C  
ATOM   4337  H   LEU B 287     -59.985   5.949 -10.261  1.00  0.740          H  
ATOM   4338  HA  LEU B 287     -59.004   5.769 -13.089  1.00  0.680          H  
ATOM   4339 1HB  LEU B 287     -57.942   7.618 -12.314  1.00  0.980          H  
ATOM   4340 2HB  LEU B 287     -57.681   6.963 -10.727  1.00  0.980          H  
ATOM   4341  HG  LEU B 287     -55.876   5.514 -11.628  1.00  0.980          H  
ATOM   4342 1HD1 LEU B 287     -54.943   6.037 -13.689  1.00  0.980          H  
ATOM   4343 2HD1 LEU B 287     -56.533   5.389 -13.977  1.00  0.980          H  
ATOM   4344 3HD1 LEU B 287     -56.279   7.100 -14.108  1.00  0.980          H  
ATOM   4345 1HD2 LEU B 287     -54.399   7.377 -12.048  1.00  0.980          H  
ATOM   4346 2HD2 LEU B 287     -55.787   8.423 -12.353  1.00  0.980          H  
ATOM   4347 3HD2 LEU B 287     -55.543   7.738 -10.757  1.00  0.980          H  
ATOM   4348  N   LEU B 288     -58.019   3.549 -12.985  1.00  0.500          N  
ATOM   4349  CA  LEU B 288     -57.471   2.187 -13.027  1.00  0.470          C  
ATOM   4350  C   LEU B 288     -56.041   2.160 -13.539  1.00  0.410          C  
ATOM   4351  O   LEU B 288     -55.773   2.643 -14.637  1.00  0.410          O  
ATOM   4352  CB  LEU B 288     -58.310   1.273 -13.931  1.00  0.670          C  
ATOM   4353  CG  LEU B 288     -57.768  -0.184 -14.197  1.00  0.670          C  
ATOM   4354  CD1 LEU B 288     -57.748  -0.994 -12.901  1.00  0.670          C  
ATOM   4355  CD2 LEU B 288     -58.659  -0.877 -15.247  1.00  0.670          C  
ATOM   4356  H   LEU B 288     -58.225   4.039 -13.862  1.00  0.600          H  
ATOM   4357  HA  LEU B 288     -57.494   1.792 -12.021  1.00  0.560          H  
ATOM   4358 1HB  LEU B 288     -59.240   1.157 -13.465  1.00  0.800          H  
ATOM   4359 2HB  LEU B 288     -58.461   1.767 -14.879  1.00  0.800          H  
ATOM   4360  HG  LEU B 288     -56.756  -0.128 -14.568  1.00  0.800          H  
ATOM   4361 1HD1 LEU B 288     -57.363  -1.994 -13.102  1.00  0.800          H  
ATOM   4362 2HD1 LEU B 288     -57.112  -0.518 -12.181  1.00  0.800          H  
ATOM   4363 3HD1 LEU B 288     -58.756  -1.066 -12.496  1.00  0.800          H  
ATOM   4364 1HD2 LEU B 288     -58.269  -1.875 -15.432  1.00  0.800          H  
ATOM   4365 2HD2 LEU B 288     -59.669  -0.947 -14.883  1.00  0.800          H  
ATOM   4366 3HD2 LEU B 288     -58.660  -0.316 -16.172  1.00  0.800          H  
ATOM   4367  N   ASP B 289     -55.130   1.564 -12.775  1.00  0.380          N  
ATOM   4368  CA  ASP B 289     -53.739   1.475 -13.230  1.00  0.330          C  
ATOM   4369  C   ASP B 289     -53.411   0.013 -13.590  1.00  0.290          C  
ATOM   4370  O   ASP B 289     -53.412  -0.864 -12.712  1.00  0.300          O  
ATOM   4371  CB  ASP B 289     -52.747   2.022 -12.184  1.00  0.480          C  
ATOM   4372  CG  ASP B 289     -51.281   2.161 -12.728  1.00  0.480          C  
ATOM   4373  OD1 ASP B 289     -51.145   2.365 -13.925  1.00  0.480          O  
ATOM   4374  OD2 ASP B 289     -50.322   2.104 -11.972  1.00  0.480          O  
ATOM   4375  H   ASP B 289     -55.428   1.203 -11.863  1.00  0.460          H  
ATOM   4376  HA  ASP B 289     -53.626   2.067 -14.136  1.00  0.400          H  
ATOM   4377 1HB  ASP B 289     -53.087   3.003 -11.848  1.00  0.580          H  
ATOM   4378 2HB  ASP B 289     -52.737   1.360 -11.329  1.00  0.580          H  
ATOM   4379  N   VAL B 290     -53.276  -0.246 -14.887  1.00  0.270          N  
ATOM   4380  CA  VAL B 290     -53.022  -1.558 -15.467  1.00  0.260          C  
ATOM   4381  C   VAL B 290     -51.521  -1.805 -15.513  1.00  0.210          C  
ATOM   4382  O   VAL B 290     -50.784  -0.978 -16.040  1.00  0.200          O  
ATOM   4383  CB  VAL B 290     -53.644  -1.616 -16.887  1.00  0.370          C  
ATOM   4384  CG1 VAL B 290     -53.328  -2.913 -17.586  1.00  0.370          C  
ATOM   4385  CG2 VAL B 290     -55.154  -1.443 -16.772  1.00  0.370          C  
ATOM   4386  H   VAL B 290     -53.299   0.555 -15.520  1.00  0.320          H  
ATOM   4387  HA  VAL B 290     -53.481  -2.317 -14.839  1.00  0.310          H  
ATOM   4388  HB  VAL B 290     -53.238  -0.810 -17.483  1.00  0.440          H  
ATOM   4389 1HG1 VAL B 290     -53.785  -2.888 -18.573  1.00  0.440          H  
ATOM   4390 2HG1 VAL B 290     -52.251  -3.027 -17.693  1.00  0.440          H  
ATOM   4391 3HG1 VAL B 290     -53.720  -3.745 -17.024  1.00  0.440          H  
ATOM   4392 1HG2 VAL B 290     -55.601  -1.461 -17.755  1.00  0.440          H  
ATOM   4393 2HG2 VAL B 290     -55.573  -2.246 -16.166  1.00  0.440          H  
ATOM   4394 3HG2 VAL B 290     -55.360  -0.488 -16.304  1.00  0.440          H  
ATOM   4395  N   GLY B 291     -51.062  -2.929 -14.966  1.00  0.200          N  
ATOM   4396  CA  GLY B 291     -49.630  -3.197 -14.912  1.00  0.170          C  
ATOM   4397  C   GLY B 291     -49.067  -2.323 -13.802  1.00  0.150          C  
ATOM   4398  O   GLY B 291     -47.975  -1.767 -13.910  1.00  0.130          O  
ATOM   4399  H   GLY B 291     -51.712  -3.565 -14.512  1.00  0.240          H  
ATOM   4400 1HA  GLY B 291     -49.452  -4.251 -14.687  1.00  0.200          H  
ATOM   4401 2HA  GLY B 291     -49.160  -2.961 -15.865  1.00  0.200          H  
ATOM   4402  N   CYS B 292     -49.846  -2.202 -12.726  1.00  0.160          N  
ATOM   4403  CA  CYS B 292     -49.526  -1.332 -11.591  1.00  0.160          C  
ATOM   4404  C   CYS B 292     -48.285  -1.682 -10.768  1.00  0.140          C  
ATOM   4405  O   CYS B 292     -47.923  -0.890  -9.887  1.00  0.150          O  
ATOM   4406  CB  CYS B 292     -50.705  -1.220 -10.616  1.00  0.220          C  
ATOM   4407  SG  CYS B 292     -51.128  -2.717  -9.674  1.00  0.220          S  
ATOM   4408  H   CYS B 292     -50.713  -2.740 -12.731  1.00  0.190          H  
ATOM   4409  HA  CYS B 292     -49.372  -0.331 -12.001  1.00  0.190          H  
ATOM   4410 1HB  CYS B 292     -50.488  -0.429  -9.904  1.00  0.270          H  
ATOM   4411 2HB  CYS B 292     -51.580  -0.910 -11.158  1.00  0.270          H  
ATOM   4412  HG  CYS B 292     -49.883  -2.978  -9.234  1.00  0.270          H  
ATOM   4413  N   GLY B 293     -47.670  -2.848 -10.974  1.00  0.130          N  
ATOM   4414  CA  GLY B 293     -46.479  -3.210 -10.237  1.00  0.130          C  
ATOM   4415  C   GLY B 293     -46.752  -3.236  -8.756  1.00  0.130          C  
ATOM   4416  O   GLY B 293     -47.679  -3.900  -8.297  1.00  0.140          O  
ATOM   4417  H   GLY B 293     -47.977  -3.502 -11.700  1.00  0.160          H  
ATOM   4418 1HA  GLY B 293     -46.138  -4.189 -10.573  1.00  0.160          H  
ATOM   4419 2HA  GLY B 293     -45.683  -2.501 -10.457  1.00  0.160          H  
ATOM   4420  N   THR B 294     -45.943  -2.487  -8.006  1.00  0.150          N  
ATOM   4421  CA  THR B 294     -46.053  -2.435  -6.556  1.00  0.180          C  
ATOM   4422  C   THR B 294     -46.966  -1.304  -6.087  1.00  0.200          C  
ATOM   4423  O   THR B 294     -46.998  -0.963  -4.904  1.00  0.240          O  
ATOM   4424  CB  THR B 294     -44.699  -2.299  -5.871  1.00  0.240          C  
ATOM   4425  OG1 THR B 294     -44.086  -1.072  -6.228  1.00  0.240          O  
ATOM   4426  CG2 THR B 294     -43.807  -3.432  -6.318  1.00  0.240          C  
ATOM   4427  H   THR B 294     -45.213  -1.945  -8.444  1.00  0.180          H  
ATOM   4428  HA  THR B 294     -46.487  -3.373  -6.216  1.00  0.220          H  
ATOM   4429  HB  THR B 294     -44.841  -2.336  -4.789  1.00  0.290          H  
ATOM   4430  HG1 THR B 294     -43.603  -0.766  -5.419  1.00  0.290          H  
ATOM   4431 1HG2 THR B 294     -42.840  -3.359  -5.831  1.00  0.290          H  
ATOM   4432 2HG2 THR B 294     -44.271  -4.374  -6.070  1.00  0.290          H  
ATOM   4433 3HG2 THR B 294     -43.676  -3.365  -7.385  1.00  0.290          H  
ATOM   4434  N   GLY B 295     -47.650  -0.648  -7.027  1.00  0.200          N  
ATOM   4435  CA  GLY B 295     -48.636   0.367  -6.685  1.00  0.250          C  
ATOM   4436  C   GLY B 295     -48.142   1.764  -6.316  1.00  0.290          C  
ATOM   4437  O   GLY B 295     -48.920   2.555  -5.784  1.00  0.370          O  
ATOM   4438  H   GLY B 295     -47.550  -0.915  -8.010  1.00  0.240          H  
ATOM   4439 1HA  GLY B 295     -49.327   0.451  -7.525  1.00  0.300          H  
ATOM   4440 2HA  GLY B 295     -49.223  -0.022  -5.858  1.00  0.300          H  
ATOM   4441  N   ALA B 296     -46.886   2.103  -6.593  1.00  0.300          N  
ATOM   4442  CA  ALA B 296     -46.371   3.422  -6.216  1.00  0.350          C  
ATOM   4443  C   ALA B 296     -47.178   4.565  -6.852  1.00  0.360          C  
ATOM   4444  O   ALA B 296     -47.481   5.581  -6.210  1.00  0.390          O  
ATOM   4445  CB  ALA B 296     -44.917   3.522  -6.635  1.00  0.470          C  
ATOM   4446  H   ALA B 296     -46.283   1.438  -7.055  1.00  0.360          H  
ATOM   4447  HA  ALA B 296     -46.441   3.518  -5.131  1.00  0.420          H  
ATOM   4448 1HB  ALA B 296     -44.531   4.447  -6.331  1.00  0.560          H  
ATOM   4449 2HB  ALA B 296     -44.349   2.725  -6.158  1.00  0.560          H  
ATOM   4450 3HB  ALA B 296     -44.838   3.433  -7.719  1.00  0.560          H  
ATOM   4451  N   HIS B 297     -47.604   4.387  -8.098  1.00  0.340          N  
ATOM   4452  CA  HIS B 297     -48.345   5.455  -8.734  1.00  0.360          C  
ATOM   4453  C   HIS B 297     -49.739   5.524  -8.147  1.00  0.360          C  
ATOM   4454  O   HIS B 297     -50.244   6.621  -7.923  1.00  0.390          O  
ATOM   4455  CB  HIS B 297     -48.341   5.277 -10.240  1.00  0.500          C  
ATOM   4456  CG  HIS B 297     -46.985   5.484 -10.769  1.00  0.500          C  
ATOM   4457  ND1 HIS B 297     -46.018   4.500 -10.719  1.00  0.500          N  
ATOM   4458  CD2 HIS B 297     -46.396   6.566 -11.337  1.00  0.500          C  
ATOM   4459  CE1 HIS B 297     -44.896   4.965 -11.235  1.00  0.500          C  
ATOM   4460  NE2 HIS B 297     -45.097   6.212 -11.619  1.00  0.500          N  
ATOM   4461  H   HIS B 297     -47.362   3.553  -8.619  1.00  0.410          H  
ATOM   4462  HA  HIS B 297     -47.860   6.408  -8.525  1.00  0.430          H  
ATOM   4463 1HB  HIS B 297     -48.705   4.283 -10.519  1.00  0.600          H  
ATOM   4464 2HB  HIS B 297     -48.977   6.013 -10.688  1.00  0.600          H  
ATOM   4465  HD2 HIS B 297     -46.860   7.535 -11.528  1.00  0.600          H  
ATOM   4466  HE1 HIS B 297     -43.958   4.418 -11.329  1.00  0.600          H  
ATOM   4467  HE2 HIS B 297     -44.371   6.816 -12.055  1.00  0.600          H  
ATOM   4468  N   LEU B 298     -50.344   4.374  -7.836  1.00  0.340          N  
ATOM   4469  CA  LEU B 298     -51.664   4.362  -7.212  1.00  0.350          C  
ATOM   4470  C   LEU B 298     -51.642   5.026  -5.843  1.00  0.380          C  
ATOM   4471  O   LEU B 298     -52.586   5.733  -5.488  1.00  0.420          O  
ATOM   4472  CB  LEU B 298     -52.210   2.945  -7.120  1.00  0.490          C  
ATOM   4473  CG  LEU B 298     -52.663   2.298  -8.433  1.00  0.490          C  
ATOM   4474  CD1 LEU B 298     -52.916   0.839  -8.209  1.00  0.490          C  
ATOM   4475  CD2 LEU B 298     -53.989   2.943  -8.902  1.00  0.490          C  
ATOM   4476  H   LEU B 298     -49.892   3.502  -8.075  1.00  0.410          H  
ATOM   4477  HA  LEU B 298     -52.328   4.933  -7.832  1.00  0.420          H  
ATOM   4478 1HB  LEU B 298     -51.415   2.340  -6.750  1.00  0.580          H  
ATOM   4479 2HB  LEU B 298     -53.039   2.922  -6.409  1.00  0.580          H  
ATOM   4480  HG  LEU B 298     -51.886   2.418  -9.194  1.00  0.580          H  
ATOM   4481 1HD1 LEU B 298     -53.233   0.411  -9.140  1.00  0.580          H  
ATOM   4482 2HD1 LEU B 298     -52.007   0.344  -7.871  1.00  0.580          H  
ATOM   4483 3HD1 LEU B 298     -53.691   0.723  -7.470  1.00  0.580          H  
ATOM   4484 1HD2 LEU B 298     -54.324   2.471  -9.815  1.00  0.580          H  
ATOM   4485 2HD2 LEU B 298     -54.738   2.786  -8.131  1.00  0.580          H  
ATOM   4486 3HD2 LEU B 298     -53.874   4.003  -9.085  1.00  0.580          H  
ATOM   4487  N   GLU B 299     -50.556   4.856  -5.081  1.00  0.360          N  
ATOM   4488  CA  GLU B 299     -50.473   5.497  -3.768  1.00  0.390          C  
ATOM   4489  C   GLU B 299     -50.678   6.997  -3.897  1.00  0.430          C  
ATOM   4490  O   GLU B 299     -51.374   7.600  -3.077  1.00  0.460          O  
ATOM   4491  CB  GLU B 299     -49.124   5.232  -3.082  1.00  0.530          C  
ATOM   4492  CG  GLU B 299     -49.034   5.800  -1.652  1.00  0.530          C  
ATOM   4493  CD  GLU B 299     -47.737   5.490  -0.958  1.00  0.530          C  
ATOM   4494  OE1 GLU B 299     -46.910   4.840  -1.542  1.00  0.530          O  
ATOM   4495  OE2 GLU B 299     -47.572   5.914   0.160  1.00  0.530          O  
ATOM   4496  H   GLU B 299     -49.821   4.214  -5.395  1.00  0.430          H  
ATOM   4497  HA  GLU B 299     -51.270   5.111  -3.138  1.00  0.470          H  
ATOM   4498 1HB  GLU B 299     -48.920   4.166  -3.047  1.00  0.640          H  
ATOM   4499 2HB  GLU B 299     -48.327   5.689  -3.672  1.00  0.640          H  
ATOM   4500 1HG  GLU B 299     -49.148   6.883  -1.693  1.00  0.640          H  
ATOM   4501 2HG  GLU B 299     -49.860   5.399  -1.066  1.00  0.640          H  
ATOM   4502  N   THR B 300     -50.065   7.607  -4.917  1.00  0.450          N  
ATOM   4503  CA  THR B 300     -50.250   9.042  -5.123  1.00  0.500          C  
ATOM   4504  C   THR B 300     -51.540   9.359  -5.883  1.00  0.520          C  
ATOM   4505  O   THR B 300     -52.193  10.364  -5.598  1.00  0.580          O  
ATOM   4506  CB  THR B 300     -49.024   9.700  -5.776  1.00  0.680          C  
ATOM   4507  OG1 THR B 300     -47.911   9.586  -4.880  1.00  0.680          O  
ATOM   4508  CG2 THR B 300     -49.292  11.208  -6.077  1.00  0.680          C  
ATOM   4509  H   THR B 300     -49.446   7.050  -5.523  1.00  0.540          H  
ATOM   4510  HA  THR B 300     -50.343   9.502  -4.140  1.00  0.600          H  
ATOM   4511  HB  THR B 300     -48.784   9.169  -6.692  1.00  0.820          H  
ATOM   4512  HG1 THR B 300     -47.735   8.654  -4.721  1.00  0.820          H  
ATOM   4513 1HG2 THR B 300     -48.414  11.660  -6.525  1.00  0.820          H  
ATOM   4514 2HG2 THR B 300     -50.126  11.314  -6.768  1.00  0.820          H  
ATOM   4515 3HG2 THR B 300     -49.526  11.728  -5.147  1.00  0.820          H  
ATOM   4516  N   PHE B 301     -51.976   8.506  -6.812  1.00  0.490          N  
ATOM   4517  CA  PHE B 301     -53.211   8.806  -7.528  1.00  0.520          C  
ATOM   4518  C   PHE B 301     -54.378   8.835  -6.557  1.00  0.550          C  
ATOM   4519  O   PHE B 301     -55.306   9.626  -6.714  1.00  0.600          O  
ATOM   4520  CB  PHE B 301     -53.528   7.787  -8.601  1.00  0.720          C  
ATOM   4521  CG  PHE B 301     -52.722   7.882  -9.858  1.00  0.720          C  
ATOM   4522  CD1 PHE B 301     -52.131   6.750 -10.411  1.00  0.720          C  
ATOM   4523  CD2 PHE B 301     -52.575   9.090 -10.519  1.00  0.720          C  
ATOM   4524  CE1 PHE B 301     -51.418   6.834 -11.574  1.00  0.720          C  
ATOM   4525  CE2 PHE B 301     -51.868   9.164 -11.665  1.00  0.720          C  
ATOM   4526  CZ  PHE B 301     -51.280   8.034 -12.195  1.00  0.720          C  
ATOM   4527  H   PHE B 301     -51.423   7.688  -7.063  1.00  0.590          H  
ATOM   4528  HA  PHE B 301     -53.118   9.794  -7.972  1.00  0.620          H  
ATOM   4529 1HB  PHE B 301     -53.401   6.806  -8.192  1.00  0.860          H  
ATOM   4530 2HB  PHE B 301     -54.561   7.883  -8.853  1.00  0.860          H  
ATOM   4531  HD1 PHE B 301     -52.239   5.790  -9.924  1.00  0.860          H  
ATOM   4532  HD2 PHE B 301     -53.030   9.989 -10.126  1.00  0.860          H  
ATOM   4533  HE1 PHE B 301     -50.962   5.936 -12.004  1.00  0.860          H  
ATOM   4534  HE2 PHE B 301     -51.770  10.124 -12.154  1.00  0.860          H  
ATOM   4535  HZ  PHE B 301     -50.709   8.092 -13.106  1.00  0.860          H  
ATOM   4536  N   ALA B 302     -54.290   8.039  -5.502  1.00  0.530          N  
ATOM   4537  CA  ALA B 302     -55.288   7.970  -4.449  1.00  0.560          C  
ATOM   4538  C   ALA B 302     -55.484   9.328  -3.752  1.00  0.610          C  
ATOM   4539  O   ALA B 302     -56.490   9.533  -3.074  1.00  0.650          O  
ATOM   4540  CB  ALA B 302     -54.879   6.927  -3.428  1.00  0.770          C  
ATOM   4541  H   ALA B 302     -53.511   7.373  -5.458  1.00  0.640          H  
ATOM   4542  HA  ALA B 302     -56.237   7.682  -4.901  1.00  0.670          H  
ATOM   4543 1HB  ALA B 302     -55.642   6.856  -2.657  1.00  0.930          H  
ATOM   4544 2HB  ALA B 302     -54.761   5.964  -3.915  1.00  0.930          H  
ATOM   4545 3HB  ALA B 302     -53.929   7.218  -2.979  1.00  0.930          H  
ATOM   4546  N   THR B 303     -54.511  10.245  -3.862  1.00  0.620          N  
ATOM   4547  CA  THR B 303     -54.611  11.552  -3.222  1.00  0.670          C  
ATOM   4548  C   THR B 303     -55.177  12.590  -4.205  1.00  0.710          C  
ATOM   4549  O   THR B 303     -55.391  13.751  -3.844  1.00  0.750          O  
ATOM   4550  CB  THR B 303     -53.235  12.043  -2.718  1.00  0.920          C  
ATOM   4551  OG1 THR B 303     -52.361  12.321  -3.826  1.00  0.920          O  
ATOM   4552  CG2 THR B 303     -52.585  10.969  -1.856  1.00  0.920          C  
ATOM   4553  H   THR B 303     -53.695  10.052  -4.439  1.00  0.740          H  
ATOM   4554  HA  THR B 303     -55.291  11.478  -2.375  1.00  0.800          H  
ATOM   4555  HB  THR B 303     -53.367  12.949  -2.130  1.00  1.100          H  
ATOM   4556  HG1 THR B 303     -52.332  11.552  -4.418  1.00  1.100          H  
ATOM   4557 1HG2 THR B 303     -51.619  11.324  -1.502  1.00  1.100          H  
ATOM   4558 2HG2 THR B 303     -53.227  10.748  -1.007  1.00  1.100          H  
ATOM   4559 3HG2 THR B 303     -52.440  10.061  -2.447  1.00  1.100          H  
ATOM   4560  N   ARG B 304     -55.411  12.168  -5.453  1.00  0.690          N  
ATOM   4561  CA  ARG B 304     -55.912  13.036  -6.511  1.00  0.710          C  
ATOM   4562  C   ARG B 304     -57.287  12.590  -7.005  1.00  0.720          C  
ATOM   4563  O   ARG B 304     -58.091  13.426  -7.431  1.00  0.750          O  
ATOM   4564  CB  ARG B 304     -54.941  13.060  -7.692  1.00  0.990          C  
ATOM   4565  CG  ARG B 304     -53.514  13.574  -7.387  1.00  0.990          C  
ATOM   4566  CD  ARG B 304     -53.498  15.015  -6.969  1.00  0.990          C  
ATOM   4567  NE  ARG B 304     -54.055  15.907  -8.003  1.00  0.990          N  
ATOM   4568  CZ  ARG B 304     -53.367  16.453  -9.039  1.00  0.990          C  
ATOM   4569  NH1 ARG B 304     -52.087  16.223  -9.195  1.00  0.990          N  
ATOM   4570  NH2 ARG B 304     -53.991  17.238  -9.904  1.00  0.990          N  
ATOM   4571  H   ARG B 304     -55.239  11.194  -5.681  1.00  0.830          H  
ATOM   4572  HA  ARG B 304     -56.019  14.041  -6.112  1.00  0.850          H  
ATOM   4573 1HB  ARG B 304     -54.828  12.046  -8.067  1.00  1.180          H  
ATOM   4574 2HB  ARG B 304     -55.360  13.657  -8.499  1.00  1.180          H  
ATOM   4575 1HG  ARG B 304     -53.089  12.979  -6.573  1.00  1.180          H  
ATOM   4576 2HG  ARG B 304     -52.892  13.461  -8.274  1.00  1.180          H  
ATOM   4577 1HD  ARG B 304     -54.071  15.146  -6.055  1.00  1.180          H  
ATOM   4578 2HD  ARG B 304     -52.472  15.312  -6.770  1.00  1.180          H  
ATOM   4579  HE  ARG B 304     -55.040  16.131  -7.931  1.00  1.180          H  
ATOM   4580 1HH1 ARG B 304     -51.598  15.636  -8.544  1.00  1.180          H  
ATOM   4581 2HH1 ARG B 304     -51.594  16.663  -9.979  1.00  1.180          H  
ATOM   4582 1HH2 ARG B 304     -54.974  17.433  -9.801  1.00  1.180          H  
ATOM   4583 2HH2 ARG B 304     -53.459  17.659 -10.697  1.00  1.180          H  
ATOM   4584  N   PHE B 305     -57.556  11.285  -6.949  1.00  0.690          N  
ATOM   4585  CA  PHE B 305     -58.820  10.749  -7.419  1.00  0.710          C  
ATOM   4586  C   PHE B 305     -59.613  10.136  -6.249  1.00  0.720          C  
ATOM   4587  O   PHE B 305     -59.036   9.421  -5.436  1.00  0.690          O  
ATOM   4588  CB  PHE B 305     -58.570   9.682  -8.491  1.00  0.990          C  
ATOM   4589  CG  PHE B 305     -57.990  10.249  -9.743  1.00  0.990          C  
ATOM   4590  CD1 PHE B 305     -56.611  10.390  -9.886  1.00  0.990          C  
ATOM   4591  CD2 PHE B 305     -58.813  10.656 -10.782  1.00  0.990          C  
ATOM   4592  CE1 PHE B 305     -56.077  10.931 -11.026  1.00  0.990          C  
ATOM   4593  CE2 PHE B 305     -58.267  11.193 -11.921  1.00  0.990          C  
ATOM   4594  CZ  PHE B 305     -56.904  11.335 -12.039  1.00  0.990          C  
ATOM   4595  H   PHE B 305     -56.839  10.647  -6.612  1.00  0.830          H  
ATOM   4596  HA  PHE B 305     -59.349  11.558  -7.895  1.00  0.850          H  
ATOM   4597 1HB  PHE B 305     -57.874   8.950  -8.104  1.00  1.180          H  
ATOM   4598 2HB  PHE B 305     -59.498   9.161  -8.739  1.00  1.180          H  
ATOM   4599  HD1 PHE B 305     -55.956  10.069  -9.077  1.00  1.180          H  
ATOM   4600  HD2 PHE B 305     -59.899  10.550 -10.688  1.00  1.180          H  
ATOM   4601  HE1 PHE B 305     -55.002  11.036 -11.127  1.00  1.180          H  
ATOM   4602  HE2 PHE B 305     -58.905  11.512 -12.729  1.00  1.180          H  
ATOM   4603  HZ  PHE B 305     -56.488  11.764 -12.936  1.00  1.180          H  
ATOM   4604  N   PRO B 306     -60.944  10.365  -6.166  1.00  0.760          N  
ATOM   4605  CA  PRO B 306     -61.886   9.775  -5.213  1.00  0.790          C  
ATOM   4606  C   PRO B 306     -61.793   8.254  -5.102  1.00  0.750          C  
ATOM   4607  O   PRO B 306     -61.997   7.704  -4.017  1.00  0.740          O  
ATOM   4608  CB  PRO B 306     -63.233  10.217  -5.790  1.00  1.190          C  
ATOM   4609  CG  PRO B 306     -62.935  11.544  -6.428  1.00  1.190          C  
ATOM   4610  CD  PRO B 306     -61.539  11.410  -6.998  1.00  1.190          C  
ATOM   4611  HA  PRO B 306     -61.721  10.234  -4.229  1.00  0.950          H  
ATOM   4612 1HB  PRO B 306     -63.589   9.466  -6.517  1.00  1.420          H  
ATOM   4613 2HB  PRO B 306     -63.986  10.277  -4.992  1.00  1.420          H  
ATOM   4614 1HG  PRO B 306     -63.688  11.770  -7.199  1.00  1.420          H  
ATOM   4615 2HG  PRO B 306     -63.006  12.345  -5.679  1.00  1.420          H  
ATOM   4616 1HD  PRO B 306     -61.533  11.116  -8.027  1.00  1.420          H  
ATOM   4617 2HD  PRO B 306     -61.026  12.375  -6.831  1.00  1.420          H  
ATOM   4618  N   HIS B 307     -61.441   7.578  -6.191  1.00  0.710          N  
ATOM   4619  CA  HIS B 307     -61.317   6.136  -6.133  1.00  0.680          C  
ATOM   4620  C   HIS B 307     -60.337   5.609  -7.155  1.00  0.640          C  
ATOM   4621  O   HIS B 307     -60.340   6.024  -8.323  1.00  0.650          O  
ATOM   4622  CB  HIS B 307     -62.682   5.487  -6.344  1.00  0.960          C  
ATOM   4623  CG  HIS B 307     -62.672   3.995  -6.312  1.00  0.960          C  
ATOM   4624  ND1 HIS B 307     -62.467   3.272  -5.158  1.00  0.960          N  
ATOM   4625  CD2 HIS B 307     -62.854   3.090  -7.302  1.00  0.960          C  
ATOM   4626  CE1 HIS B 307     -62.522   1.977  -5.443  1.00  0.960          C  
ATOM   4627  NE2 HIS B 307     -62.762   1.845  -6.734  1.00  0.960          N  
ATOM   4628  H   HIS B 307     -61.349   8.043  -7.098  1.00  0.850          H  
ATOM   4629  HA  HIS B 307     -60.950   5.842  -5.150  1.00  0.820          H  
ATOM   4630 1HB  HIS B 307     -63.368   5.837  -5.573  1.00  1.160          H  
ATOM   4631 2HB  HIS B 307     -63.073   5.809  -7.287  1.00  1.160          H  
ATOM   4632  HD2 HIS B 307     -63.042   3.305  -8.354  1.00  1.160          H  
ATOM   4633  HE1 HIS B 307     -62.392   1.160  -4.734  1.00  1.160          H  
ATOM   4634  HE2 HIS B 307     -62.857   0.949  -7.260  1.00  1.160          H  
ATOM   4635  N   VAL B 308     -59.458   4.724  -6.695  1.00  0.600          N  
ATOM   4636  CA  VAL B 308     -58.504   4.133  -7.603  1.00  0.560          C  
ATOM   4637  C   VAL B 308     -58.511   2.617  -7.454  1.00  0.540          C  
ATOM   4638  O   VAL B 308     -58.827   2.085  -6.383  1.00  0.550          O  
ATOM   4639  CB  VAL B 308     -57.077   4.727  -7.392  1.00  0.800          C  
ATOM   4640  CG1 VAL B 308     -57.080   6.234  -7.639  1.00  0.800          C  
ATOM   4641  CG2 VAL B 308     -56.547   4.449  -6.005  1.00  0.800          C  
ATOM   4642  H   VAL B 308     -59.500   4.435  -5.726  1.00  0.720          H  
ATOM   4643  HA  VAL B 308     -58.812   4.366  -8.615  1.00  0.670          H  
ATOM   4644  HB  VAL B 308     -56.428   4.289  -8.132  1.00  0.960          H  
ATOM   4645 1HG1 VAL B 308     -56.079   6.616  -7.532  1.00  0.960          H  
ATOM   4646 2HG1 VAL B 308     -57.435   6.426  -8.630  1.00  0.960          H  
ATOM   4647 3HG1 VAL B 308     -57.731   6.730  -6.921  1.00  0.960          H  
ATOM   4648 1HG2 VAL B 308     -55.539   4.861  -5.916  1.00  0.960          H  
ATOM   4649 2HG2 VAL B 308     -57.196   4.908  -5.262  1.00  0.960          H  
ATOM   4650 3HG2 VAL B 308     -56.507   3.395  -5.845  1.00  0.960          H  
ATOM   4651  N   GLU B 309     -58.128   1.950  -8.534  1.00  0.510          N  
ATOM   4652  CA  GLU B 309     -57.993   0.501  -8.601  1.00  0.490          C  
ATOM   4653  C   GLU B 309     -56.765   0.127  -9.400  1.00  0.450          C  
ATOM   4654  O   GLU B 309     -56.266   0.926 -10.195  1.00  0.420          O  
ATOM   4655  CB  GLU B 309     -59.223  -0.177  -9.227  1.00  0.690          C  
ATOM   4656  CG  GLU B 309     -60.515   0.072  -8.481  1.00  0.690          C  
ATOM   4657  CD  GLU B 309     -61.692  -0.758  -8.953  1.00  0.690          C  
ATOM   4658  OE1 GLU B 309     -61.510  -1.589  -9.808  1.00  0.690          O  
ATOM   4659  OE2 GLU B 309     -62.774  -0.537  -8.451  1.00  0.690          O  
ATOM   4660  H   GLU B 309     -57.932   2.505  -9.372  1.00  0.610          H  
ATOM   4661  HA  GLU B 309     -57.867   0.113  -7.590  1.00  0.590          H  
ATOM   4662 1HB  GLU B 309     -59.343   0.170 -10.251  1.00  0.830          H  
ATOM   4663 2HB  GLU B 309     -59.060  -1.257  -9.263  1.00  0.830          H  
ATOM   4664 1HG  GLU B 309     -60.346  -0.103  -7.429  1.00  0.830          H  
ATOM   4665 2HG  GLU B 309     -60.759   1.121  -8.593  1.00  0.830          H  
ATOM   4666  N   GLY B 310     -56.275  -1.074  -9.192  1.00  0.450          N  
ATOM   4667  CA  GLY B 310     -55.154  -1.545  -9.985  1.00  0.400          C  
ATOM   4668  C   GLY B 310     -55.358  -2.951 -10.485  1.00  0.410          C  
ATOM   4669  O   GLY B 310     -56.255  -3.665 -10.023  1.00  0.480          O  
ATOM   4670  H   GLY B 310     -56.729  -1.667  -8.488  1.00  0.540          H  
ATOM   4671 1HA  GLY B 310     -54.994  -0.880 -10.829  1.00  0.480          H  
ATOM   4672 2HA  GLY B 310     -54.250  -1.521  -9.390  1.00  0.480          H  
ATOM   4673  N   LEU B 311     -54.491  -3.324 -11.406  1.00  0.370          N  
ATOM   4674  CA  LEU B 311     -54.432  -4.645 -12.000  1.00  0.390          C  
ATOM   4675  C   LEU B 311     -52.982  -5.051 -12.284  1.00  0.340          C  
ATOM   4676  O   LEU B 311     -52.237  -4.295 -12.925  1.00  0.300          O  
ATOM   4677  CB  LEU B 311     -55.251  -4.635 -13.296  1.00  0.540          C  
ATOM   4678  CG  LEU B 311     -55.268  -5.912 -14.146  1.00  0.540          C  
ATOM   4679  CD1 LEU B 311     -55.997  -7.030 -13.423  1.00  0.540          C  
ATOM   4680  CD2 LEU B 311     -55.927  -5.593 -15.436  1.00  0.540          C  
ATOM   4681  H   LEU B 311     -53.850  -2.599 -11.734  1.00  0.440          H  
ATOM   4682  HA  LEU B 311     -54.863  -5.351 -11.300  1.00  0.470          H  
ATOM   4683 1HB  LEU B 311     -56.286  -4.418 -13.028  1.00  0.650          H  
ATOM   4684 2HB  LEU B 311     -54.899  -3.828 -13.919  1.00  0.650          H  
ATOM   4685  HG  LEU B 311     -54.245  -6.250 -14.339  1.00  0.650          H  
ATOM   4686 1HD1 LEU B 311     -56.002  -7.903 -14.049  1.00  0.650          H  
ATOM   4687 2HD1 LEU B 311     -55.500  -7.265 -12.493  1.00  0.650          H  
ATOM   4688 3HD1 LEU B 311     -57.021  -6.728 -13.222  1.00  0.650          H  
ATOM   4689 1HD2 LEU B 311     -55.938  -6.487 -16.061  1.00  0.650          H  
ATOM   4690 2HD2 LEU B 311     -56.942  -5.263 -15.243  1.00  0.650          H  
ATOM   4691 3HD2 LEU B 311     -55.390  -4.811 -15.942  1.00  0.650          H  
ATOM   4692  N   GLU B 312     -52.588  -6.250 -11.847  1.00  0.340          N  
ATOM   4693  CA  GLU B 312     -51.224  -6.740 -12.109  1.00  0.310          C  
ATOM   4694  C   GLU B 312     -51.208  -8.254 -12.324  1.00  0.370          C  
ATOM   4695  O   GLU B 312     -52.090  -8.972 -11.859  1.00  0.450          O  
ATOM   4696  CB  GLU B 312     -50.275  -6.270 -10.983  1.00  0.450          C  
ATOM   4697  CG  GLU B 312     -48.794  -6.696 -11.064  1.00  0.450          C  
ATOM   4698  CD  GLU B 312     -48.085  -6.338 -12.357  1.00  0.450          C  
ATOM   4699  OE1 GLU B 312     -47.973  -7.242 -13.172  1.00  0.450          O  
ATOM   4700  OE2 GLU B 312     -47.646  -5.217 -12.537  1.00  0.450          O  
ATOM   4701  H   GLU B 312     -53.255  -6.804 -11.294  1.00  0.410          H  
ATOM   4702  HA  GLU B 312     -50.871  -6.286 -13.035  1.00  0.370          H  
ATOM   4703 1HB  GLU B 312     -50.275  -5.189 -10.960  1.00  0.540          H  
ATOM   4704 2HB  GLU B 312     -50.648  -6.608 -10.036  1.00  0.540          H  
ATOM   4705 1HG  GLU B 312     -48.276  -6.184 -10.248  1.00  0.540          H  
ATOM   4706 2HG  GLU B 312     -48.712  -7.760 -10.868  1.00  0.540          H  
ATOM   4707  N   LEU B 313     -50.222  -8.733 -13.074  1.00  0.380          N  
ATOM   4708  CA  LEU B 313     -50.120 -10.136 -13.415  1.00  0.470          C  
ATOM   4709  C   LEU B 313     -49.163 -10.860 -12.497  1.00  0.470          C  
ATOM   4710  O   LEU B 313     -49.395 -12.019 -12.171  1.00  0.550          O  
ATOM   4711  CB  LEU B 313     -49.675 -10.276 -14.882  1.00  0.620          C  
ATOM   4712  CG  LEU B 313     -49.581 -11.711 -15.491  1.00  0.620          C  
ATOM   4713  CD1 LEU B 313     -50.959 -12.393 -15.471  1.00  0.620          C  
ATOM   4714  CD2 LEU B 313     -49.075 -11.596 -16.930  1.00  0.620          C  
ATOM   4715  H   LEU B 313     -49.494  -8.101 -13.399  1.00  0.460          H  
ATOM   4716  HA  LEU B 313     -51.106 -10.575 -13.303  1.00  0.560          H  
ATOM   4717 1HB  LEU B 313     -50.377  -9.709 -15.494  1.00  0.750          H  
ATOM   4718 2HB  LEU B 313     -48.692  -9.811 -14.979  1.00  0.750          H  
ATOM   4719  HG  LEU B 313     -48.890 -12.319 -14.905  1.00  0.750          H  
ATOM   4720 1HD1 LEU B 313     -50.877 -13.388 -15.908  1.00  0.750          H  
ATOM   4721 2HD1 LEU B 313     -51.321 -12.487 -14.452  1.00  0.750          H  
ATOM   4722 3HD1 LEU B 313     -51.655 -11.805 -16.046  1.00  0.750          H  
ATOM   4723 1HD2 LEU B 313     -48.999 -12.591 -17.373  1.00  0.750          H  
ATOM   4724 2HD2 LEU B 313     -49.772 -10.993 -17.519  1.00  0.750          H  
ATOM   4725 3HD2 LEU B 313     -48.093 -11.123 -16.934  1.00  0.750          H  
ATOM   4726  N   ALA B 314     -48.072 -10.190 -12.106  1.00  0.400          N  
ATOM   4727  CA  ALA B 314     -47.036 -10.806 -11.264  1.00  0.420          C  
ATOM   4728  C   ALA B 314     -47.449 -10.762  -9.780  1.00  0.390          C  
ATOM   4729  O   ALA B 314     -47.361  -9.686  -9.177  1.00  0.340          O  
ATOM   4730  CB  ALA B 314     -45.708 -10.075 -11.439  1.00  0.580          C  
ATOM   4731  H   ALA B 314     -47.974  -9.216 -12.429  1.00  0.480          H  
ATOM   4732  HA  ALA B 314     -46.891 -11.827 -11.593  1.00  0.500          H  
ATOM   4733 1HB  ALA B 314     -44.931 -10.548 -10.829  1.00  0.700          H  
ATOM   4734 2HB  ALA B 314     -45.411 -10.112 -12.488  1.00  0.700          H  
ATOM   4735 3HB  ALA B 314     -45.824  -9.037 -11.138  1.00  0.700          H  
ATOM   4736  N   PRO B 315     -47.837 -11.900  -9.136  1.00  0.450          N  
ATOM   4737  CA  PRO B 315     -48.335 -11.978  -7.764  1.00  0.440          C  
ATOM   4738  C   PRO B 315     -47.419 -11.300  -6.759  1.00  0.400          C  
ATOM   4739  O   PRO B 315     -47.881 -10.758  -5.760  1.00  0.380          O  
ATOM   4740  CB  PRO B 315     -48.341 -13.489  -7.495  1.00  0.660          C  
ATOM   4741  CG  PRO B 315     -48.534 -14.113  -8.842  1.00  0.660          C  
ATOM   4742  CD  PRO B 315     -47.718 -13.246  -9.780  1.00  0.660          C  
ATOM   4743  HA  PRO B 315     -49.352 -11.562  -7.722  1.00  0.530          H  
ATOM   4744 1HB  PRO B 315     -47.403 -13.795  -7.007  1.00  0.790          H  
ATOM   4745 2HB  PRO B 315     -49.155 -13.739  -6.797  1.00  0.790          H  
ATOM   4746 1HG  PRO B 315     -48.200 -15.162  -8.832  1.00  0.790          H  
ATOM   4747 2HG  PRO B 315     -49.603 -14.124  -9.109  1.00  0.790          H  
ATOM   4748 1HD  PRO B 315     -46.670 -13.575  -9.813  1.00  0.790          H  
ATOM   4749 2HD  PRO B 315     -48.190 -13.313 -10.740  1.00  0.790          H  
ATOM   4750  N   ALA B 316     -46.108 -11.365  -7.008  1.00  0.400          N  
ATOM   4751  CA  ALA B 316     -45.123 -10.753  -6.129  1.00  0.370          C  
ATOM   4752  C   ALA B 316     -45.300  -9.251  -6.031  1.00  0.310          C  
ATOM   4753  O   ALA B 316     -45.178  -8.660  -4.950  1.00  0.290          O  
ATOM   4754  CB  ALA B 316     -43.739 -11.052  -6.633  1.00  0.530          C  
ATOM   4755  H   ALA B 316     -45.764 -11.863  -7.818  1.00  0.480          H  
ATOM   4756  HA  ALA B 316     -45.249 -11.177  -5.134  1.00  0.440          H  
ATOM   4757 1HB  ALA B 316     -43.019 -10.614  -5.967  1.00  0.640          H  
ATOM   4758 2HB  ALA B 316     -43.599 -12.123  -6.679  1.00  0.640          H  
ATOM   4759 3HB  ALA B 316     -43.620 -10.626  -7.616  1.00  0.640          H  
ATOM   4760  N   MET B 317     -45.532  -8.635  -7.188  1.00  0.300          N  
ATOM   4761  CA  MET B 317     -45.654  -7.201  -7.291  1.00  0.260          C  
ATOM   4762  C   MET B 317     -46.982  -6.791  -6.745  1.00  0.230          C  
ATOM   4763  O   MET B 317     -47.093  -5.791  -6.032  1.00  0.210          O  
ATOM   4764  CB  MET B 317     -45.534  -6.782  -8.744  1.00  0.380          C  
ATOM   4765  CG  MET B 317     -44.177  -6.943  -9.370  1.00  0.380          C  
ATOM   4766  SD  MET B 317     -42.993  -5.846  -8.635  1.00  0.380          S  
ATOM   4767  CE  MET B 317     -41.594  -6.001  -9.682  1.00  0.380          C  
ATOM   4768  H   MET B 317     -45.701  -9.195  -8.022  1.00  0.360          H  
ATOM   4769  HA  MET B 317     -44.875  -6.731  -6.694  1.00  0.310          H  
ATOM   4770 1HB  MET B 317     -46.242  -7.353  -9.339  1.00  0.460          H  
ATOM   4771 2HB  MET B 317     -45.810  -5.765  -8.828  1.00  0.460          H  
ATOM   4772 1HG  MET B 317     -43.833  -7.973  -9.224  1.00  0.460          H  
ATOM   4773 2HG  MET B 317     -44.236  -6.739 -10.440  1.00  0.460          H  
ATOM   4774 1HE  MET B 317     -40.824  -5.365  -9.330  1.00  0.460          H  
ATOM   4775 2HE  MET B 317     -41.238  -7.024  -9.669  1.00  0.460          H  
ATOM   4776 3HE  MET B 317     -41.873  -5.702 -10.687  1.00  0.460          H  
ATOM   4777  N   LEU B 318     -47.982  -7.612  -7.044  1.00  0.260          N  
ATOM   4778  CA  LEU B 318     -49.332  -7.353  -6.619  1.00  0.270          C  
ATOM   4779  C   LEU B 318     -49.406  -7.413  -5.106  1.00  0.280          C  
ATOM   4780  O   LEU B 318     -50.080  -6.583  -4.497  1.00  0.280          O  
ATOM   4781  CB  LEU B 318     -50.278  -8.348  -7.284  1.00  0.370          C  
ATOM   4782  CG  LEU B 318     -51.787  -8.234  -6.986  1.00  0.370          C  
ATOM   4783  CD1 LEU B 318     -52.366  -6.856  -7.385  1.00  0.370          C  
ATOM   4784  CD2 LEU B 318     -52.466  -9.301  -7.778  1.00  0.370          C  
ATOM   4785  H   LEU B 318     -47.788  -8.425  -7.635  1.00  0.310          H  
ATOM   4786  HA  LEU B 318     -49.595  -6.349  -6.946  1.00  0.320          H  
ATOM   4787 1HB  LEU B 318     -50.139  -8.283  -8.361  1.00  0.450          H  
ATOM   4788 2HB  LEU B 318     -49.970  -9.341  -6.973  1.00  0.450          H  
ATOM   4789  HG  LEU B 318     -51.965  -8.382  -5.924  1.00  0.450          H  
ATOM   4790 1HD1 LEU B 318     -53.433  -6.857  -7.171  1.00  0.450          H  
ATOM   4791 2HD1 LEU B 318     -51.883  -6.063  -6.815  1.00  0.450          H  
ATOM   4792 3HD1 LEU B 318     -52.224  -6.679  -8.442  1.00  0.450          H  
ATOM   4793 1HD2 LEU B 318     -53.531  -9.262  -7.595  1.00  0.450          H  
ATOM   4794 2HD2 LEU B 318     -52.271  -9.131  -8.839  1.00  0.450          H  
ATOM   4795 3HD2 LEU B 318     -52.077 -10.277  -7.488  1.00  0.450          H  
ATOM   4796  N   ALA B 319     -48.736  -8.395  -4.484  1.00  0.300          N  
ATOM   4797  CA  ALA B 319     -48.737  -8.474  -3.038  1.00  0.300          C  
ATOM   4798  C   ALA B 319     -48.135  -7.211  -2.451  1.00  0.260          C  
ATOM   4799  O   ALA B 319     -48.712  -6.627  -1.530  1.00  0.260          O  
ATOM   4800  CB  ALA B 319     -47.950  -9.678  -2.572  1.00  0.420          C  
ATOM   4801  H   ALA B 319     -48.243  -9.108  -5.023  1.00  0.360          H  
ATOM   4802  HA  ALA B 319     -49.767  -8.561  -2.698  1.00  0.360          H  
ATOM   4803 1HB  ALA B 319     -47.968  -9.728  -1.482  1.00  0.500          H  
ATOM   4804 2HB  ALA B 319     -48.391 -10.581  -2.991  1.00  0.500          H  
ATOM   4805 3HB  ALA B 319     -46.918  -9.587  -2.918  1.00  0.500          H  
ATOM   4806  N   LEU B 320     -47.025  -6.717  -3.019  1.00  0.240          N  
ATOM   4807  CA  LEU B 320     -46.487  -5.494  -2.462  1.00  0.230          C  
ATOM   4808  C   LEU B 320     -47.488  -4.368  -2.636  1.00  0.220          C  
ATOM   4809  O   LEU B 320     -47.726  -3.604  -1.698  1.00  0.230          O  
ATOM   4810  CB  LEU B 320     -45.147  -5.128  -3.114  1.00  0.330          C  
ATOM   4811  CG  LEU B 320     -43.921  -6.040  -2.771  1.00  0.330          C  
ATOM   4812  CD1 LEU B 320     -42.739  -5.660  -3.663  1.00  0.330          C  
ATOM   4813  CD2 LEU B 320     -43.521  -5.861  -1.296  1.00  0.330          C  
ATOM   4814  H   LEU B 320     -46.539  -7.223  -3.770  1.00  0.290          H  
ATOM   4815  HA  LEU B 320     -46.340  -5.636  -1.399  1.00  0.280          H  
ATOM   4816 1HB  LEU B 320     -45.292  -5.177  -4.187  1.00  0.390          H  
ATOM   4817 2HB  LEU B 320     -44.892  -4.102  -2.849  1.00  0.390          H  
ATOM   4818  HG  LEU B 320     -44.177  -7.084  -2.964  1.00  0.390          H  
ATOM   4819 1HD1 LEU B 320     -41.891  -6.303  -3.429  1.00  0.390          H  
ATOM   4820 2HD1 LEU B 320     -43.012  -5.794  -4.698  1.00  0.390          H  
ATOM   4821 3HD1 LEU B 320     -42.460  -4.618  -3.493  1.00  0.390          H  
ATOM   4822 1HD2 LEU B 320     -42.661  -6.497  -1.081  1.00  0.390          H  
ATOM   4823 2HD2 LEU B 320     -43.255  -4.819  -1.116  1.00  0.390          H  
ATOM   4824 3HD2 LEU B 320     -44.335  -6.142  -0.640  1.00  0.390          H  
ATOM   4825  N   ALA B 321     -48.154  -4.296  -3.791  1.00  0.220          N  
ATOM   4826  CA  ALA B 321     -49.125  -3.231  -3.994  1.00  0.240          C  
ATOM   4827  C   ALA B 321     -50.231  -3.309  -2.956  1.00  0.260          C  
ATOM   4828  O   ALA B 321     -50.620  -2.284  -2.407  1.00  0.280          O  
ATOM   4829  CB  ALA B 321     -49.713  -3.309  -5.396  1.00  0.330          C  
ATOM   4830  H   ALA B 321     -47.931  -4.943  -4.555  1.00  0.260          H  
ATOM   4831  HA  ALA B 321     -48.620  -2.284  -3.862  1.00  0.290          H  
ATOM   4832 1HB  ALA B 321     -50.410  -2.492  -5.546  1.00  0.390          H  
ATOM   4833 2HB  ALA B 321     -48.934  -3.248  -6.133  1.00  0.390          H  
ATOM   4834 3HB  ALA B 321     -50.223  -4.255  -5.516  1.00  0.390          H  
ATOM   4835  N   ARG B 322     -50.698  -4.520  -2.649  1.00  0.270          N  
ATOM   4836  CA  ARG B 322     -51.738  -4.738  -1.648  1.00  0.310          C  
ATOM   4837  C   ARG B 322     -51.290  -4.364  -0.238  1.00  0.310          C  
ATOM   4838  O   ARG B 322     -52.110  -3.943   0.582  1.00  0.340          O  
ATOM   4839  CB  ARG B 322     -52.239  -6.178  -1.724  1.00  0.420          C  
ATOM   4840  CG  ARG B 322     -53.115  -6.479  -2.980  1.00  0.420          C  
ATOM   4841  CD  ARG B 322     -53.481  -7.901  -3.117  1.00  0.420          C  
ATOM   4842  NE  ARG B 322     -54.424  -8.145  -4.253  1.00  0.420          N  
ATOM   4843  CZ  ARG B 322     -54.725  -9.354  -4.764  1.00  0.420          C  
ATOM   4844  NH1 ARG B 322     -54.163 -10.454  -4.296  1.00  0.420          N  
ATOM   4845  NH2 ARG B 322     -55.604  -9.415  -5.747  1.00  0.420          N  
ATOM   4846  H   ARG B 322     -50.348  -5.321  -3.185  1.00  0.320          H  
ATOM   4847  HA  ARG B 322     -52.576  -4.091  -1.882  1.00  0.370          H  
ATOM   4848 1HB  ARG B 322     -51.386  -6.852  -1.746  1.00  0.500          H  
ATOM   4849 2HB  ARG B 322     -52.822  -6.411  -0.836  1.00  0.500          H  
ATOM   4850 1HG  ARG B 322     -54.042  -5.914  -2.908  1.00  0.500          H  
ATOM   4851 2HG  ARG B 322     -52.577  -6.185  -3.882  1.00  0.500          H  
ATOM   4852 1HD  ARG B 322     -52.569  -8.470  -3.300  1.00  0.500          H  
ATOM   4853 2HD  ARG B 322     -53.952  -8.245  -2.199  1.00  0.500          H  
ATOM   4854  HE  ARG B 322     -54.930  -7.348  -4.685  1.00  0.500          H  
ATOM   4855 1HH1 ARG B 322     -53.493 -10.402  -3.544  1.00  0.500          H  
ATOM   4856 2HH1 ARG B 322     -54.403 -11.352  -4.691  1.00  0.500          H  
ATOM   4857 1HH2 ARG B 322     -56.029  -8.534  -6.084  1.00  0.500          H  
ATOM   4858 2HH2 ARG B 322     -55.860 -10.297  -6.153  1.00  0.500          H  
ATOM   4859  N   HIS B 323     -50.001  -4.537   0.058  1.00  0.280          N  
ATOM   4860  CA  HIS B 323     -49.472  -4.189   1.367  1.00  0.280          C  
ATOM   4861  C   HIS B 323     -49.320  -2.669   1.494  1.00  0.290          C  
ATOM   4862  O   HIS B 323     -49.570  -2.099   2.559  1.00  0.330          O  
ATOM   4863  CB  HIS B 323     -48.108  -4.860   1.619  1.00  0.390          C  
ATOM   4864  CG  HIS B 323     -48.149  -6.374   1.796  1.00  0.390          C  
ATOM   4865  ND1 HIS B 323     -48.866  -6.986   2.802  1.00  0.390          N  
ATOM   4866  CD2 HIS B 323     -47.530  -7.377   1.114  1.00  0.390          C  
ATOM   4867  CE1 HIS B 323     -48.701  -8.299   2.720  1.00  0.390          C  
ATOM   4868  NE2 HIS B 323     -47.895  -8.559   1.709  1.00  0.390          N  
ATOM   4869  H   HIS B 323     -49.385  -4.965  -0.641  1.00  0.340          H  
ATOM   4870  HA  HIS B 323     -50.162  -4.519   2.139  1.00  0.340          H  
ATOM   4871 1HB  HIS B 323     -47.449  -4.643   0.777  1.00  0.470          H  
ATOM   4872 2HB  HIS B 323     -47.653  -4.427   2.506  1.00  0.470          H  
ATOM   4873  HD1 HIS B 323     -49.585  -6.557   3.347  1.00  0.470          H  
ATOM   4874  HD2 HIS B 323     -46.857  -7.387   0.260  1.00  0.470          H  
ATOM   4875  HE1 HIS B 323     -49.193  -8.964   3.430  1.00  0.470          H  
ATOM   4876  N   ARG B 324     -48.926  -2.007   0.401  1.00  0.290          N  
ATOM   4877  CA  ARG B 324     -48.750  -0.559   0.420  1.00  0.310          C  
ATOM   4878  C   ARG B 324     -50.080   0.180   0.297  1.00  0.350          C  
ATOM   4879  O   ARG B 324     -50.245   1.275   0.840  1.00  0.400          O  
ATOM   4880  CB  ARG B 324     -47.845  -0.085  -0.715  1.00  0.430          C  
ATOM   4881  CG  ARG B 324     -46.324  -0.214  -0.480  1.00  0.430          C  
ATOM   4882  CD  ARG B 324     -45.796  -1.540  -0.897  1.00  0.430          C  
ATOM   4883  NE  ARG B 324     -44.349  -1.583  -0.889  1.00  0.430          N  
ATOM   4884  CZ  ARG B 324     -43.575  -1.958   0.163  1.00  0.430          C  
ATOM   4885  NH1 ARG B 324     -44.110  -2.337   1.315  1.00  0.430          N  
ATOM   4886  NH2 ARG B 324     -42.269  -1.940   0.028  1.00  0.430          N  
ATOM   4887  H   ARG B 324     -48.685  -2.545  -0.439  1.00  0.350          H  
ATOM   4888  HA  ARG B 324     -48.290  -0.284   1.367  1.00  0.370          H  
ATOM   4889 1HB  ARG B 324     -48.088  -0.656  -1.617  1.00  0.510          H  
ATOM   4890 2HB  ARG B 324     -48.060   0.963  -0.933  1.00  0.510          H  
ATOM   4891 1HG  ARG B 324     -45.804   0.550  -1.057  1.00  0.510          H  
ATOM   4892 2HG  ARG B 324     -46.108  -0.079   0.578  1.00  0.510          H  
ATOM   4893 1HD  ARG B 324     -46.172  -2.323  -0.250  1.00  0.510          H  
ATOM   4894 2HD  ARG B 324     -46.117  -1.727  -1.924  1.00  0.510          H  
ATOM   4895  HE  ARG B 324     -43.868  -1.302  -1.772  1.00  0.510          H  
ATOM   4896 1HH1 ARG B 324     -45.110  -2.367   1.424  1.00  0.510          H  
ATOM   4897 2HH1 ARG B 324     -43.513  -2.610   2.084  1.00  0.510          H  
ATOM   4898 1HH2 ARG B 324     -41.864  -1.646  -0.873  1.00  0.510          H  
ATOM   4899 2HH2 ARG B 324     -41.671  -2.212   0.789  1.00  0.510          H  
ATOM   4900  N   LEU B 325     -51.011  -0.398  -0.451  1.00  0.380          N  
ATOM   4901  CA  LEU B 325     -52.304   0.186  -0.722  1.00  0.420          C  
ATOM   4902  C   LEU B 325     -53.480  -0.590  -0.107  1.00  0.470          C  
ATOM   4903  O   LEU B 325     -54.332  -1.066  -0.857  1.00  0.480          O  
ATOM   4904  CB  LEU B 325     -52.503   0.201  -2.216  1.00  0.570          C  
ATOM   4905  CG  LEU B 325     -51.456   0.875  -3.044  1.00  0.570          C  
ATOM   4906  CD1 LEU B 325     -51.761   0.632  -4.467  1.00  0.570          C  
ATOM   4907  CD2 LEU B 325     -51.409   2.325  -2.779  1.00  0.570          C  
ATOM   4908  H   LEU B 325     -50.807  -1.292  -0.894  1.00  0.460          H  
ATOM   4909  HA  LEU B 325     -52.319   1.199  -0.337  1.00  0.500          H  
ATOM   4910 1HB  LEU B 325     -52.639  -0.808  -2.562  1.00  0.690          H  
ATOM   4911 2HB  LEU B 325     -53.376   0.743  -2.382  1.00  0.690          H  
ATOM   4912  HG  LEU B 325     -50.479   0.435  -2.828  1.00  0.690          H  
ATOM   4913 1HD1 LEU B 325     -51.003   1.102  -5.042  1.00  0.690          H  
ATOM   4914 2HD1 LEU B 325     -51.760  -0.425  -4.666  1.00  0.690          H  
ATOM   4915 3HD1 LEU B 325     -52.731   1.053  -4.714  1.00  0.690          H  
ATOM   4916 1HD2 LEU B 325     -50.644   2.723  -3.416  1.00  0.690          H  
ATOM   4917 2HD2 LEU B 325     -52.365   2.784  -3.013  1.00  0.690          H  
ATOM   4918 3HD2 LEU B 325     -51.153   2.521  -1.741  1.00  0.690          H  
ATOM   4919  N   PRO B 326     -53.611  -0.741   1.220  1.00  0.560          N  
ATOM   4920  CA  PRO B 326     -54.644  -1.548   1.861  1.00  0.640          C  
ATOM   4921  C   PRO B 326     -56.072  -1.085   1.552  1.00  0.620          C  
ATOM   4922  O   PRO B 326     -57.024  -1.846   1.709  1.00  0.690          O  
ATOM   4923  CB  PRO B 326     -54.326  -1.377   3.354  1.00  0.960          C  
ATOM   4924  CG  PRO B 326     -53.534  -0.086   3.442  1.00  0.960          C  
ATOM   4925  CD  PRO B 326     -52.724  -0.051   2.167  1.00  0.960          C  
ATOM   4926  HA  PRO B 326     -54.505  -2.598   1.554  1.00  0.770          H  
ATOM   4927 1HB  PRO B 326     -55.262  -1.346   3.934  1.00  1.150          H  
ATOM   4928 2HB  PRO B 326     -53.756  -2.248   3.713  1.00  1.150          H  
ATOM   4929 1HG  PRO B 326     -54.207   0.777   3.552  1.00  1.150          H  
ATOM   4930 2HG  PRO B 326     -52.892  -0.101   4.337  1.00  1.150          H  
ATOM   4931 1HD  PRO B 326     -52.528   0.986   1.880  1.00  1.150          H  
ATOM   4932 2HD  PRO B 326     -51.796  -0.632   2.308  1.00  1.150          H  
ATOM   4933  N   GLY B 327     -56.220   0.179   1.142  1.00  0.580          N  
ATOM   4934  CA  GLY B 327     -57.525   0.757   0.838  1.00  0.610          C  
ATOM   4935  C   GLY B 327     -57.839   0.829  -0.661  1.00  0.620          C  
ATOM   4936  O   GLY B 327     -58.797   1.495  -1.060  1.00  0.670          O  
ATOM   4937  H   GLY B 327     -55.408   0.764   1.030  1.00  0.700          H  
ATOM   4938 1HA  GLY B 327     -58.297   0.174   1.338  1.00  0.730          H  
ATOM   4939 2HA  GLY B 327     -57.571   1.759   1.260  1.00  0.730          H  
ATOM   4940  N   VAL B 328     -57.034   0.163  -1.487  1.00  0.580          N  
ATOM   4941  CA  VAL B 328     -57.193   0.169  -2.942  1.00  0.610          C  
ATOM   4942  C   VAL B 328     -57.546  -1.218  -3.438  1.00  0.600          C  
ATOM   4943  O   VAL B 328     -56.932  -2.205  -3.042  1.00  0.650          O  
ATOM   4944  CB  VAL B 328     -55.898   0.644  -3.640  1.00  0.840          C  
ATOM   4945  CG1 VAL B 328     -56.007   0.585  -5.173  1.00  0.840          C  
ATOM   4946  CG2 VAL B 328     -55.601   2.082  -3.200  1.00  0.840          C  
ATOM   4947  H   VAL B 328     -56.259  -0.379  -1.088  1.00  0.700          H  
ATOM   4948  HA  VAL B 328     -58.002   0.851  -3.208  1.00  0.730          H  
ATOM   4949  HB  VAL B 328     -55.103  -0.023  -3.369  1.00  1.010          H  
ATOM   4950 1HG1 VAL B 328     -55.078   0.923  -5.610  1.00  1.010          H  
ATOM   4951 2HG1 VAL B 328     -56.207  -0.425  -5.505  1.00  1.010          H  
ATOM   4952 3HG1 VAL B 328     -56.798   1.214  -5.494  1.00  1.010          H  
ATOM   4953 1HG2 VAL B 328     -54.687   2.432  -3.674  1.00  1.010          H  
ATOM   4954 2HG2 VAL B 328     -56.427   2.723  -3.492  1.00  1.010          H  
ATOM   4955 3HG2 VAL B 328     -55.486   2.117  -2.119  1.00  1.010          H  
ATOM   4956  N   ARG B 329     -58.541  -1.313  -4.305  1.00  0.600          N  
ATOM   4957  CA  ARG B 329     -58.873  -2.621  -4.833  1.00  0.610          C  
ATOM   4958  C   ARG B 329     -57.904  -2.983  -5.954  1.00  0.560          C  
ATOM   4959  O   ARG B 329     -57.869  -2.341  -7.005  1.00  0.590          O  
ATOM   4960  CB  ARG B 329     -60.303  -2.647  -5.344  1.00  0.850          C  
ATOM   4961  CG  ARG B 329     -60.744  -3.943  -5.991  1.00  0.850          C  
ATOM   4962  CD  ARG B 329     -61.017  -5.038  -5.053  1.00  0.850          C  
ATOM   4963  NE  ARG B 329     -61.457  -6.223  -5.782  1.00  0.850          N  
ATOM   4964  CZ  ARG B 329     -61.832  -7.396  -5.229  1.00  0.850          C  
ATOM   4965  NH1 ARG B 329     -61.840  -7.558  -3.918  1.00  0.850          N  
ATOM   4966  NH2 ARG B 329     -62.196  -8.391  -6.018  1.00  0.850          N  
ATOM   4967  H   ARG B 329     -59.040  -0.480  -4.596  1.00  0.720          H  
ATOM   4968  HA  ARG B 329     -58.772  -3.355  -4.034  1.00  0.730          H  
ATOM   4969 1HB  ARG B 329     -60.985  -2.438  -4.524  1.00  1.020          H  
ATOM   4970 2HB  ARG B 329     -60.436  -1.871  -6.078  1.00  1.020          H  
ATOM   4971 1HG  ARG B 329     -61.649  -3.761  -6.571  1.00  1.020          H  
ATOM   4972 2HG  ARG B 329     -59.961  -4.289  -6.651  1.00  1.020          H  
ATOM   4973 1HD  ARG B 329     -60.112  -5.292  -4.506  1.00  1.020          H  
ATOM   4974 2HD  ARG B 329     -61.804  -4.742  -4.361  1.00  1.020          H  
ATOM   4975  HE  ARG B 329     -61.464  -6.164  -6.816  1.00  1.020          H  
ATOM   4976 1HH1 ARG B 329     -61.566  -6.803  -3.310  1.00  1.020          H  
ATOM   4977 2HH1 ARG B 329     -62.124  -8.442  -3.520  1.00  1.020          H  
ATOM   4978 1HH2 ARG B 329     -62.191  -8.259  -7.023  1.00  1.020          H  
ATOM   4979 2HH2 ARG B 329     -62.480  -9.275  -5.625  1.00  1.020          H  
ATOM   4980  N   LEU B 330     -57.125  -4.023  -5.718  1.00  0.510          N  
ATOM   4981  CA  LEU B 330     -56.109  -4.451  -6.658  1.00  0.470          C  
ATOM   4982  C   LEU B 330     -56.381  -5.865  -7.116  1.00  0.540          C  
ATOM   4983  O   LEU B 330     -56.432  -6.794  -6.295  1.00  0.680          O  
ATOM   4984  CB  LEU B 330     -54.760  -4.375  -5.977  1.00  0.670          C  
ATOM   4985  CG  LEU B 330     -54.353  -3.016  -5.429  1.00  0.670          C  
ATOM   4986  CD1 LEU B 330     -53.211  -3.207  -4.629  1.00  0.670          C  
ATOM   4987  CD2 LEU B 330     -54.026  -2.078  -6.526  1.00  0.670          C  
ATOM   4988  H   LEU B 330     -57.219  -4.504  -4.832  1.00  0.610          H  
ATOM   4989  HA  LEU B 330     -56.130  -3.807  -7.530  1.00  0.560          H  
ATOM   4990 1HB  LEU B 330     -54.735  -5.094  -5.172  1.00  0.810          H  
ATOM   4991 2HB  LEU B 330     -54.011  -4.645  -6.707  1.00  0.810          H  
ATOM   4992  HG  LEU B 330     -55.141  -2.601  -4.810  1.00  0.810          H  
ATOM   4993 1HD1 LEU B 330     -52.888  -2.282  -4.215  1.00  0.810          H  
ATOM   4994 2HD1 LEU B 330     -53.472  -3.866  -3.852  1.00  0.810          H  
ATOM   4995 3HD1 LEU B 330     -52.440  -3.635  -5.231  1.00  0.810          H  
ATOM   4996 1HD2 LEU B 330     -53.713  -1.140  -6.091  1.00  0.810          H  
ATOM   4997 2HD2 LEU B 330     -53.222  -2.482  -7.140  1.00  0.810          H  
ATOM   4998 3HD2 LEU B 330     -54.894  -1.923  -7.120  1.00  0.810          H  
ATOM   4999  N   HIS B 331     -56.540  -6.024  -8.419  1.00  0.510          N  
ATOM   5000  CA  HIS B 331     -56.881  -7.298  -9.010  1.00  0.570          C  
ATOM   5001  C   HIS B 331     -55.699  -8.000  -9.628  1.00  0.540          C  
ATOM   5002  O   HIS B 331     -54.714  -7.372 -10.030  1.00  0.490          O  
ATOM   5003  CB  HIS B 331     -57.920  -7.112 -10.113  1.00  0.770          C  
ATOM   5004  CG  HIS B 331     -59.187  -6.522  -9.658  1.00  0.770          C  
ATOM   5005  ND1 HIS B 331     -59.410  -5.165  -9.669  1.00  0.770          N  
ATOM   5006  CD2 HIS B 331     -60.305  -7.089  -9.157  1.00  0.770          C  
ATOM   5007  CE1 HIS B 331     -60.619  -4.919  -9.217  1.00  0.770          C  
ATOM   5008  NE2 HIS B 331     -61.188  -6.074  -8.880  1.00  0.770          N  
ATOM   5009  H   HIS B 331     -56.454  -5.200  -9.020  1.00  0.610          H  
ATOM   5010  HA  HIS B 331     -57.300  -7.953  -8.248  1.00  0.680          H  
ATOM   5011 1HB  HIS B 331     -57.510  -6.447 -10.871  1.00  0.930          H  
ATOM   5012 2HB  HIS B 331     -58.126  -8.068 -10.595  1.00  0.930          H  
ATOM   5013  HD1 HIS B 331     -58.688  -4.459  -9.745  1.00  0.930          H  
ATOM   5014  HD2 HIS B 331     -60.580  -8.123  -8.956  1.00  0.930          H  
ATOM   5015  HE1 HIS B 331     -60.982  -3.894  -9.156  1.00  0.930          H  
ATOM   5016  N   ALA B 332     -55.808  -9.314  -9.717  1.00  0.580          N  
ATOM   5017  CA  ALA B 332     -54.813 -10.077 -10.430  1.00  0.570          C  
ATOM   5018  C   ALA B 332     -55.297 -10.260 -11.852  1.00  0.590          C  
ATOM   5019  O   ALA B 332     -56.493 -10.466 -12.065  1.00  0.640          O  
ATOM   5020  CB  ALA B 332     -54.583 -11.427  -9.775  1.00  0.800          C  
ATOM   5021  H   ALA B 332     -56.619  -9.781  -9.338  1.00  0.700          H  
ATOM   5022  HA  ALA B 332     -53.888  -9.518 -10.445  1.00  0.680          H  
ATOM   5023 1HB  ALA B 332     -53.830 -11.975 -10.343  1.00  0.960          H  
ATOM   5024 2HB  ALA B 332     -54.241 -11.297  -8.759  1.00  0.960          H  
ATOM   5025 3HB  ALA B 332     -55.514 -11.988  -9.772  1.00  0.960          H  
ATOM   5026  N   GLY B 333     -54.393 -10.242 -12.817  1.00  0.550          N  
ATOM   5027  CA  GLY B 333     -54.806 -10.531 -14.183  1.00  0.560          C  
ATOM   5028  C   GLY B 333     -53.914  -9.979 -15.291  1.00  0.570          C  
ATOM   5029  O   GLY B 333     -53.022  -9.164 -15.076  1.00  0.820          O  
ATOM   5030  H   GLY B 333     -53.427 -10.005 -12.584  1.00  0.660          H  
ATOM   5031 1HA  GLY B 333     -54.866 -11.613 -14.295  1.00  0.670          H  
ATOM   5032 2HA  GLY B 333     -55.820 -10.166 -14.332  1.00  0.670          H  
ATOM   5033  N   ASP B 334     -54.196 -10.475 -16.492  1.00  0.450          N  
ATOM   5034  CA  ASP B 334     -53.527 -10.166 -17.754  1.00  0.450          C  
ATOM   5035  C   ASP B 334     -54.181  -9.019 -18.537  1.00  0.430          C  
ATOM   5036  O   ASP B 334     -55.347  -9.135 -18.934  1.00  0.530          O  
ATOM   5037  CB  ASP B 334     -53.448 -11.412 -18.638  1.00  0.630          C  
ATOM   5038  CG  ASP B 334     -52.675 -11.158 -19.917  1.00  0.630          C  
ATOM   5039  OD1 ASP B 334     -52.364 -10.002 -20.169  1.00  0.630          O  
ATOM   5040  OD2 ASP B 334     -52.390 -12.091 -20.636  1.00  0.630          O  
ATOM   5041  H   ASP B 334     -54.960 -11.136 -16.534  1.00  0.540          H  
ATOM   5042  HA  ASP B 334     -52.505  -9.862 -17.521  1.00  0.540          H  
ATOM   5043 1HB  ASP B 334     -52.963 -12.222 -18.091  1.00  0.760          H  
ATOM   5044 2HB  ASP B 334     -54.455 -11.747 -18.897  1.00  0.760          H  
ATOM   5045  N   MET B 335     -53.446  -7.914 -18.760  1.00  0.360          N  
ATOM   5046  CA  MET B 335     -53.987  -6.722 -19.434  1.00  0.350          C  
ATOM   5047  C   MET B 335     -54.610  -7.017 -20.811  1.00  0.380          C  
ATOM   5048  O   MET B 335     -55.374  -6.206 -21.331  1.00  0.410          O  
ATOM   5049  CB  MET B 335     -52.925  -5.631 -19.642  1.00  0.490          C  
ATOM   5050  CG  MET B 335     -51.824  -5.927 -20.684  1.00  0.490          C  
ATOM   5051  SD  MET B 335     -50.662  -4.520 -20.940  1.00  0.490          S  
ATOM   5052  CE  MET B 335     -49.614  -4.488 -19.494  1.00  0.490          C  
ATOM   5053  H   MET B 335     -52.490  -7.916 -18.430  1.00  0.430          H  
ATOM   5054  HA  MET B 335     -54.751  -6.309 -18.789  1.00  0.420          H  
ATOM   5055 1HB  MET B 335     -53.419  -4.719 -19.960  1.00  0.590          H  
ATOM   5056 2HB  MET B 335     -52.436  -5.437 -18.695  1.00  0.590          H  
ATOM   5057 1HG  MET B 335     -51.252  -6.801 -20.374  1.00  0.590          H  
ATOM   5058 2HG  MET B 335     -52.277  -6.154 -21.641  1.00  0.590          H  
ATOM   5059 1HE  MET B 335     -48.902  -3.675 -19.586  1.00  0.590          H  
ATOM   5060 2HE  MET B 335     -50.216  -4.334 -18.603  1.00  0.590          H  
ATOM   5061 3HE  MET B 335     -49.073  -5.431 -19.414  1.00  0.590          H  
ATOM   5062  N   ARG B 336     -54.219  -8.124 -21.446  1.00  0.400          N  
ATOM   5063  CA  ARG B 336     -54.755  -8.460 -22.761  1.00  0.440          C  
ATOM   5064  C   ARG B 336     -56.245  -8.806 -22.746  1.00  0.520          C  
ATOM   5065  O   ARG B 336     -56.929  -8.626 -23.752  1.00  0.570          O  
ATOM   5066  CB  ARG B 336     -54.038  -9.671 -23.352  1.00  0.600          C  
ATOM   5067  CG  ARG B 336     -52.606  -9.450 -23.759  1.00  0.600          C  
ATOM   5068  CD  ARG B 336     -51.965 -10.693 -24.362  1.00  0.600          C  
ATOM   5069  NE  ARG B 336     -51.824 -11.780 -23.378  1.00  0.600          N  
ATOM   5070  CZ  ARG B 336     -51.386 -13.039 -23.603  1.00  0.600          C  
ATOM   5071  NH1 ARG B 336     -50.969 -13.464 -24.782  1.00  0.600          N  
ATOM   5072  NH2 ARG B 336     -51.386 -13.853 -22.572  1.00  0.600          N  
ATOM   5073  H   ARG B 336     -53.556  -8.760 -20.972  1.00  0.480          H  
ATOM   5074  HA  ARG B 336     -54.603  -7.609 -23.419  1.00  0.530          H  
ATOM   5075 1HB  ARG B 336     -54.052 -10.482 -22.623  1.00  0.720          H  
ATOM   5076 2HB  ARG B 336     -54.580 -10.015 -24.232  1.00  0.720          H  
ATOM   5077 1HG  ARG B 336     -52.578  -8.651 -24.502  1.00  0.720          H  
ATOM   5078 2HG  ARG B 336     -52.032  -9.159 -22.878  1.00  0.720          H  
ATOM   5079 1HD  ARG B 336     -52.584 -11.051 -25.181  1.00  0.720          H  
ATOM   5080 2HD  ARG B 336     -50.973 -10.442 -24.734  1.00  0.720          H  
ATOM   5081  HE  ARG B 336     -52.095 -11.595 -22.400  1.00  0.720          H  
ATOM   5082 1HH1 ARG B 336     -50.910 -12.835 -25.587  1.00  0.720          H  
ATOM   5083 2HH1 ARG B 336     -50.647 -14.409 -24.891  1.00  0.720          H  
ATOM   5084 1HH2 ARG B 336     -51.720 -13.470 -21.670  1.00  0.720          H  
ATOM   5085 2HH2 ARG B 336     -51.073 -14.805 -22.658  1.00  0.720          H  
ATOM   5086  N   THR B 337     -56.722  -9.437 -21.665  1.00  0.580          N  
ATOM   5087  CA  THR B 337     -58.097  -9.927 -21.615  1.00  0.720          C  
ATOM   5088  C   THR B 337     -58.746  -9.813 -20.241  1.00  0.690          C  
ATOM   5089  O   THR B 337     -59.031 -10.847 -19.644  1.00  1.340          O  
ATOM   5090  CB  THR B 337     -58.209 -11.418 -21.994  1.00  0.950          C  
ATOM   5091  OG1 THR B 337     -57.409 -12.175 -21.098  1.00  0.950          O  
ATOM   5092  CG2 THR B 337     -57.738 -11.673 -23.430  1.00  0.950          C  
ATOM   5093  H   THR B 337     -56.144  -9.550 -20.824  1.00  0.700          H  
ATOM   5094  HA  THR B 337     -58.693  -9.340 -22.308  1.00  0.860          H  
ATOM   5095  HB  THR B 337     -59.249 -11.731 -21.904  1.00  1.140          H  
ATOM   5096  HG1 THR B 337     -57.795 -12.060 -20.202  1.00  1.140          H  
ATOM   5097 1HG2 THR B 337     -57.838 -12.731 -23.658  1.00  1.140          H  
ATOM   5098 2HG2 THR B 337     -58.348 -11.096 -24.116  1.00  1.140          H  
ATOM   5099 3HG2 THR B 337     -56.703 -11.388 -23.544  1.00  1.140          H  
ATOM   5100  N   PHE B 338     -58.932  -8.641 -19.681  1.00  0.930          N  
ATOM   5101  CA  PHE B 338     -59.495  -8.592 -18.329  1.00  0.830          C  
ATOM   5102  C   PHE B 338     -60.840  -7.906 -18.386  1.00  0.860          C  
ATOM   5103  O   PHE B 338     -61.119  -7.198 -19.349  1.00  1.040          O  
ATOM   5104  CB  PHE B 338     -58.552  -7.852 -17.385  1.00  1.200          C  
ATOM   5105  CG  PHE B 338     -58.383  -6.391 -17.673  1.00  1.200          C  
ATOM   5106  CD1 PHE B 338     -59.139  -5.448 -17.022  1.00  1.200          C  
ATOM   5107  CD2 PHE B 338     -57.478  -5.969 -18.602  1.00  1.200          C  
ATOM   5108  CE1 PHE B 338     -58.966  -4.104 -17.280  1.00  1.200          C  
ATOM   5109  CE2 PHE B 338     -57.298  -4.622 -18.878  1.00  1.200          C  
ATOM   5110  CZ  PHE B 338     -58.045  -3.686 -18.210  1.00  1.200          C  
ATOM   5111  H   PHE B 338     -58.694  -7.796 -20.180  1.00  1.120          H  
ATOM   5112  HA  PHE B 338     -59.642  -9.605 -17.954  1.00  1.000          H  
ATOM   5113 1HB  PHE B 338     -58.906  -7.956 -16.362  1.00  1.440          H  
ATOM   5114 2HB  PHE B 338     -57.564  -8.319 -17.436  1.00  1.440          H  
ATOM   5115  HD1 PHE B 338     -59.867  -5.777 -16.294  1.00  1.440          H  
ATOM   5116  HD2 PHE B 338     -56.898  -6.721 -19.128  1.00  1.440          H  
ATOM   5117  HE1 PHE B 338     -59.575  -3.378 -16.747  1.00  1.440          H  
ATOM   5118  HE2 PHE B 338     -56.563  -4.316 -19.629  1.00  1.440          H  
ATOM   5119  HZ  PHE B 338     -57.915  -2.627 -18.418  1.00  1.440          H  
ATOM   5120  N   ASP B 339     -61.691  -8.142 -17.385  1.00  0.810          N  
ATOM   5121  CA  ASP B 339     -62.998  -7.483 -17.311  1.00  0.860          C  
ATOM   5122  C   ASP B 339     -63.407  -7.292 -15.863  1.00  0.820          C  
ATOM   5123  O   ASP B 339     -63.702  -8.262 -15.160  1.00  0.910          O  
ATOM   5124  CB  ASP B 339     -64.087  -8.242 -18.074  1.00  1.180          C  
ATOM   5125  CG  ASP B 339     -65.457  -7.459 -18.116  1.00  1.180          C  
ATOM   5126  OD1 ASP B 339     -65.626  -6.479 -17.375  1.00  1.180          O  
ATOM   5127  OD2 ASP B 339     -66.313  -7.849 -18.891  1.00  1.180          O  
ATOM   5128  H   ASP B 339     -61.417  -8.765 -16.639  1.00  0.970          H  
ATOM   5129  HA  ASP B 339     -62.919  -6.512 -17.766  1.00  1.030          H  
ATOM   5130 1HB  ASP B 339     -63.753  -8.421 -19.099  1.00  1.420          H  
ATOM   5131 2HB  ASP B 339     -64.253  -9.212 -17.606  1.00  1.420          H  
ATOM   5132  N   LEU B 340     -63.362  -6.049 -15.391  1.00  0.770          N  
ATOM   5133  CA  LEU B 340     -63.644  -5.781 -13.989  1.00  0.780          C  
ATOM   5134  C   LEU B 340     -65.135  -5.485 -13.747  1.00  0.930          C  
ATOM   5135  O   LEU B 340     -65.556  -5.291 -12.607  1.00  1.040          O  
ATOM   5136  CB  LEU B 340     -62.804  -4.583 -13.521  1.00  1.090          C  
ATOM   5137  CG  LEU B 340     -61.246  -4.700 -13.709  1.00  1.090          C  
ATOM   5138  CD1 LEU B 340     -60.601  -3.424 -13.221  1.00  1.090          C  
ATOM   5139  CD2 LEU B 340     -60.681  -5.922 -13.009  1.00  1.090          C  
ATOM   5140  H   LEU B 340     -63.117  -5.290 -16.033  1.00  0.920          H  
ATOM   5141  HA  LEU B 340     -63.388  -6.662 -13.406  1.00  0.940          H  
ATOM   5142 1HB  LEU B 340     -63.138  -3.704 -14.057  1.00  1.310          H  
ATOM   5143 2HB  LEU B 340     -62.996  -4.424 -12.458  1.00  1.310          H  
ATOM   5144  HG  LEU B 340     -61.033  -4.774 -14.758  1.00  1.310          H  
ATOM   5145 1HD1 LEU B 340     -59.526  -3.478 -13.387  1.00  1.310          H  
ATOM   5146 2HD1 LEU B 340     -61.009  -2.588 -13.769  1.00  1.310          H  
ATOM   5147 3HD1 LEU B 340     -60.798  -3.289 -12.151  1.00  1.310          H  
ATOM   5148 1HD2 LEU B 340     -59.602  -5.967 -13.166  1.00  1.310          H  
ATOM   5149 2HD2 LEU B 340     -60.891  -5.853 -11.954  1.00  1.310          H  
ATOM   5150 3HD2 LEU B 340     -61.133  -6.827 -13.405  1.00  1.310          H  
ATOM   5151  N   GLY B 341     -65.920  -5.365 -14.826  1.00  0.960          N  
ATOM   5152  CA  GLY B 341     -67.353  -5.062 -14.752  1.00  1.080          C  
ATOM   5153  C   GLY B 341     -67.698  -3.579 -14.540  1.00  1.040          C  
ATOM   5154  O   GLY B 341     -68.873  -3.215 -14.460  1.00  1.130          O  
ATOM   5155  H   GLY B 341     -65.538  -5.593 -15.757  1.00  1.150          H  
ATOM   5156 1HA  GLY B 341     -67.820  -5.408 -15.675  1.00  1.300          H  
ATOM   5157 2HA  GLY B 341     -67.794  -5.648 -13.947  1.00  1.300          H  
ATOM   5158  N   VAL B 342     -66.678  -2.736 -14.431  1.00  0.930          N  
ATOM   5159  CA  VAL B 342     -66.847  -1.305 -14.174  1.00  0.910          C  
ATOM   5160  C   VAL B 342     -66.029  -0.443 -15.113  1.00  0.820          C  
ATOM   5161  O   VAL B 342     -65.058  -0.915 -15.702  1.00  0.760          O  
ATOM   5162  CB  VAL B 342     -66.430  -0.961 -12.726  1.00  1.280          C  
ATOM   5163  CG1 VAL B 342     -67.286  -1.718 -11.734  1.00  1.280          C  
ATOM   5164  CG2 VAL B 342     -64.957  -1.305 -12.521  1.00  1.280          C  
ATOM   5165  H   VAL B 342     -65.761  -3.143 -14.538  1.00  1.120          H  
ATOM   5166  HA  VAL B 342     -67.899  -1.052 -14.306  1.00  1.090          H  
ATOM   5167  HB  VAL B 342     -66.583   0.107 -12.559  1.00  1.540          H  
ATOM   5168 1HG1 VAL B 342     -66.991  -1.451 -10.720  1.00  1.540          H  
ATOM   5169 2HG1 VAL B 342     -68.332  -1.462 -11.889  1.00  1.540          H  
ATOM   5170 3HG1 VAL B 342     -67.152  -2.791 -11.873  1.00  1.540          H  
ATOM   5171 1HG2 VAL B 342     -64.653  -1.046 -11.504  1.00  1.540          H  
ATOM   5172 2HG2 VAL B 342     -64.804  -2.368 -12.678  1.00  1.540          H  
ATOM   5173 3HG2 VAL B 342     -64.359  -0.750 -13.216  1.00  1.540          H  
ATOM   5174  N   THR B 343     -66.360   0.845 -15.176  1.00  0.830          N  
ATOM   5175  CA  THR B 343     -65.567   1.779 -15.954  1.00  0.790          C  
ATOM   5176  C   THR B 343     -64.964   2.872 -15.090  1.00  0.780          C  
ATOM   5177  O   THR B 343     -65.476   3.206 -14.012  1.00  0.850          O  
ATOM   5178  CB  THR B 343     -66.393   2.426 -17.072  1.00  1.120          C  
ATOM   5179  OG1 THR B 343     -67.506   3.120 -16.493  1.00  1.120          O  
ATOM   5180  CG2 THR B 343     -66.875   1.399 -18.054  1.00  1.120          C  
ATOM   5181  H   THR B 343     -67.176   1.184 -14.688  1.00  1.000          H  
ATOM   5182  HA  THR B 343     -64.745   1.233 -16.411  1.00  0.950          H  
ATOM   5183  HB  THR B 343     -65.773   3.135 -17.591  1.00  1.350          H  
ATOM   5184  HG1 THR B 343     -67.181   3.838 -15.950  1.00  1.350          H  
ATOM   5185 1HG2 THR B 343     -67.444   1.891 -18.840  1.00  1.350          H  
ATOM   5186 2HG2 THR B 343     -66.021   0.889 -18.495  1.00  1.350          H  
ATOM   5187 3HG2 THR B 343     -67.505   0.674 -17.549  1.00  1.350          H  
ATOM   5188  N   PHE B 344     -63.911   3.464 -15.628  1.00  0.700          N  
ATOM   5189  CA  PHE B 344     -63.114   4.498 -14.998  1.00  0.680          C  
ATOM   5190  C   PHE B 344     -63.070   5.776 -15.819  1.00  0.690          C  
ATOM   5191  O   PHE B 344     -63.384   5.797 -17.000  1.00  0.690          O  
ATOM   5192  CB  PHE B 344     -61.706   3.944 -14.811  1.00  0.960          C  
ATOM   5193  CG  PHE B 344     -61.691   2.722 -13.955  1.00  0.960          C  
ATOM   5194  CD1 PHE B 344     -61.899   1.479 -14.528  1.00  0.960          C  
ATOM   5195  CD2 PHE B 344     -61.484   2.791 -12.596  1.00  0.960          C  
ATOM   5196  CE1 PHE B 344     -61.917   0.354 -13.781  1.00  0.960          C  
ATOM   5197  CE2 PHE B 344     -61.497   1.656 -11.833  1.00  0.960          C  
ATOM   5198  CZ  PHE B 344     -61.719   0.430 -12.432  1.00  0.960          C  
ATOM   5199  H   PHE B 344     -63.581   3.087 -16.517  1.00  0.840          H  
ATOM   5200  HA  PHE B 344     -63.546   4.726 -14.028  1.00  0.820          H  
ATOM   5201 1HB  PHE B 344     -61.293   3.690 -15.778  1.00  1.150          H  
ATOM   5202 2HB  PHE B 344     -61.058   4.687 -14.365  1.00  1.150          H  
ATOM   5203  HD1 PHE B 344     -62.057   1.414 -15.589  1.00  1.150          H  
ATOM   5204  HD2 PHE B 344     -61.305   3.746 -12.133  1.00  1.150          H  
ATOM   5205  HE1 PHE B 344     -62.096  -0.604 -14.258  1.00  1.150          H  
ATOM   5206  HE2 PHE B 344     -61.335   1.717 -10.759  1.00  1.150          H  
ATOM   5207  HZ  PHE B 344     -61.736  -0.478 -11.835  1.00  1.150          H  
ATOM   5208  N   ASP B 345     -62.669   6.873 -15.214  1.00  0.700          N  
ATOM   5209  CA  ASP B 345     -62.556   8.114 -15.955  1.00  0.720          C  
ATOM   5210  C   ASP B 345     -61.206   8.116 -16.631  1.00  0.670          C  
ATOM   5211  O   ASP B 345     -61.001   8.770 -17.659  1.00  0.690          O  
ATOM   5212  CB  ASP B 345     -62.760   9.268 -15.031  1.00  1.000          C  
ATOM   5213  CG  ASP B 345     -64.157   9.217 -14.511  1.00  1.000          C  
ATOM   5214  OD1 ASP B 345     -65.090   9.227 -15.290  1.00  1.000          O  
ATOM   5215  OD2 ASP B 345     -64.297   9.171 -13.306  1.00  1.000          O  
ATOM   5216  H   ASP B 345     -62.401   6.863 -14.237  1.00  0.840          H  
ATOM   5217  HA  ASP B 345     -63.327   8.145 -16.724  1.00  0.860          H  
ATOM   5218 1HB  ASP B 345     -62.048   9.203 -14.205  1.00  1.200          H  
ATOM   5219 2HB  ASP B 345     -62.593  10.198 -15.560  1.00  1.200          H  
ATOM   5220  N   ALA B 346     -60.286   7.367 -16.053  1.00  0.630          N  
ATOM   5221  CA  ALA B 346     -59.007   7.204 -16.676  1.00  0.580          C  
ATOM   5222  C   ALA B 346     -58.484   5.804 -16.445  1.00  0.540          C  
ATOM   5223  O   ALA B 346     -58.623   5.237 -15.355  1.00  0.540          O  
ATOM   5224  CB  ALA B 346     -58.049   8.220 -16.158  1.00  0.830          C  
ATOM   5225  H   ALA B 346     -60.481   6.939 -15.145  1.00  0.760          H  
ATOM   5226  HA  ALA B 346     -59.130   7.340 -17.738  1.00  0.700          H  
ATOM   5227 1HB  ALA B 346     -57.084   8.097 -16.654  1.00  1.000          H  
ATOM   5228 2HB  ALA B 346     -58.450   9.189 -16.372  1.00  1.000          H  
ATOM   5229 3HB  ALA B 346     -57.949   8.094 -15.096  1.00  1.000          H  
ATOM   5230  N   VAL B 347     -57.864   5.268 -17.482  1.00  0.500          N  
ATOM   5231  CA  VAL B 347     -57.223   3.971 -17.392  1.00  0.460          C  
ATOM   5232  C   VAL B 347     -55.793   4.185 -17.863  1.00  0.430          C  
ATOM   5233  O   VAL B 347     -55.570   4.632 -18.989  1.00  0.470          O  
ATOM   5234  CB  VAL B 347     -57.950   2.909 -18.252  1.00  0.660          C  
ATOM   5235  CG1 VAL B 347     -57.252   1.586 -18.099  1.00  0.660          C  
ATOM   5236  CG2 VAL B 347     -59.440   2.789 -17.853  1.00  0.660          C  
ATOM   5237  H   VAL B 347     -57.820   5.819 -18.351  1.00  0.600          H  
ATOM   5238  HA  VAL B 347     -57.209   3.640 -16.356  1.00  0.550          H  
ATOM   5239  HB  VAL B 347     -57.885   3.192 -19.283  1.00  0.790          H  
ATOM   5240 1HG1 VAL B 347     -57.743   0.844 -18.712  1.00  0.790          H  
ATOM   5241 2HG1 VAL B 347     -56.237   1.675 -18.393  1.00  0.790          H  
ATOM   5242 3HG1 VAL B 347     -57.287   1.283 -17.060  1.00  0.790          H  
ATOM   5243 1HG2 VAL B 347     -59.926   2.043 -18.485  1.00  0.790          H  
ATOM   5244 2HG2 VAL B 347     -59.519   2.489 -16.820  1.00  0.790          H  
ATOM   5245 3HG2 VAL B 347     -59.939   3.742 -17.987  1.00  0.790          H  
ATOM   5246  N   THR B 348     -54.833   3.848 -17.030  1.00  0.380          N  
ATOM   5247  CA  THR B 348     -53.446   4.087 -17.366  1.00  0.350          C  
ATOM   5248  C   THR B 348     -52.660   2.797 -17.401  1.00  0.300          C  
ATOM   5249  O   THR B 348     -53.047   1.814 -16.775  1.00  0.290          O  
ATOM   5250  CB  THR B 348     -52.813   5.015 -16.296  1.00  0.500          C  
ATOM   5251  OG1 THR B 348     -52.786   4.332 -15.005  1.00  0.500          O  
ATOM   5252  CG2 THR B 348     -53.700   6.268 -16.118  1.00  0.500          C  
ATOM   5253  H   THR B 348     -55.069   3.445 -16.120  1.00  0.460          H  
ATOM   5254  HA  THR B 348     -53.390   4.552 -18.343  1.00  0.420          H  
ATOM   5255  HB  THR B 348     -51.809   5.302 -16.589  1.00  0.600          H  
ATOM   5256  HG1 THR B 348     -52.075   3.625 -14.943  1.00  0.600          H  
ATOM   5257 1HG2 THR B 348     -53.275   6.902 -15.345  1.00  0.600          H  
ATOM   5258 2HG2 THR B 348     -53.804   6.823 -16.984  1.00  0.600          H  
ATOM   5259 3HG2 THR B 348     -54.671   5.953 -15.839  1.00  0.600          H  
ATOM   5260  N   CYS B 349     -51.523   2.822 -18.082  1.00  0.270          N  
ATOM   5261  CA  CYS B 349     -50.590   1.698 -18.088  1.00  0.230          C  
ATOM   5262  C   CYS B 349     -49.229   2.321 -18.378  1.00  0.220          C  
ATOM   5263  O   CYS B 349     -48.897   2.653 -19.522  1.00  0.230          O  
ATOM   5264  CB  CYS B 349     -50.984   0.637 -19.117  1.00  0.340          C  
ATOM   5265  SG  CYS B 349     -50.058  -0.881 -18.991  1.00  0.340          S  
ATOM   5266  H   CYS B 349     -51.325   3.658 -18.638  1.00  0.320          H  
ATOM   5267  HA  CYS B 349     -50.565   1.239 -17.099  1.00  0.280          H  
ATOM   5268 1HB  CYS B 349     -52.016   0.388 -18.987  1.00  0.410          H  
ATOM   5269 2HB  CYS B 349     -50.859   1.031 -20.120  1.00  0.410          H  
ATOM   5270  HG  CYS B 349     -50.486  -1.111 -17.721  1.00  0.410          H  
ATOM   5271  N   LEU B 350     -48.506   2.582 -17.306  1.00  0.230          N  
ATOM   5272  CA  LEU B 350     -47.309   3.392 -17.333  1.00  0.260          C  
ATOM   5273  C   LEU B 350     -45.991   2.621 -17.316  1.00  0.240          C  
ATOM   5274  O   LEU B 350     -45.937   1.399 -17.134  1.00  0.210          O  
ATOM   5275  CB  LEU B 350     -47.380   4.349 -16.132  1.00  0.350          C  
ATOM   5276  CG  LEU B 350     -48.707   5.228 -16.036  1.00  0.350          C  
ATOM   5277  CD1 LEU B 350     -48.677   6.041 -14.742  1.00  0.350          C  
ATOM   5278  CD2 LEU B 350     -48.860   6.164 -17.273  1.00  0.350          C  
ATOM   5279  H   LEU B 350     -48.844   2.242 -16.411  1.00  0.280          H  
ATOM   5280  HA  LEU B 350     -47.328   3.977 -18.242  1.00  0.310          H  
ATOM   5281 1HB  LEU B 350     -47.295   3.763 -15.216  1.00  0.420          H  
ATOM   5282 2HB  LEU B 350     -46.530   5.034 -16.180  1.00  0.420          H  
ATOM   5283  HG  LEU B 350     -49.570   4.561 -15.982  1.00  0.420          H  
ATOM   5284 1HD1 LEU B 350     -49.599   6.611 -14.661  1.00  0.420          H  
ATOM   5285 2HD1 LEU B 350     -48.597   5.363 -13.886  1.00  0.420          H  
ATOM   5286 3HD1 LEU B 350     -47.824   6.721 -14.747  1.00  0.420          H  
ATOM   5287 1HD2 LEU B 350     -49.777   6.744 -17.172  1.00  0.420          H  
ATOM   5288 2HD2 LEU B 350     -48.007   6.844 -17.330  1.00  0.420          H  
ATOM   5289 3HD2 LEU B 350     -48.915   5.581 -18.194  1.00  0.420          H  
ATOM   5290  N   PHE B 351     -44.921   3.370 -17.540  1.00  0.290          N  
ATOM   5291  CA  PHE B 351     -43.546   2.924 -17.459  1.00  0.310          C  
ATOM   5292  C   PHE B 351     -43.198   1.691 -18.311  1.00  0.280          C  
ATOM   5293  O   PHE B 351     -42.525   0.791 -17.816  1.00  0.280          O  
ATOM   5294  CB  PHE B 351     -43.248   2.689 -15.962  1.00  0.430          C  
ATOM   5295  CG  PHE B 351     -41.790   2.649 -15.505  1.00  0.430          C  
ATOM   5296  CD1 PHE B 351     -41.089   3.842 -15.324  1.00  0.430          C  
ATOM   5297  CD2 PHE B 351     -41.144   1.464 -15.203  1.00  0.430          C  
ATOM   5298  CE1 PHE B 351     -39.784   3.842 -14.866  1.00  0.430          C  
ATOM   5299  CE2 PHE B 351     -39.842   1.464 -14.745  1.00  0.430          C  
ATOM   5300  CZ  PHE B 351     -39.161   2.656 -14.576  1.00  0.430          C  
ATOM   5301  H   PHE B 351     -45.049   4.371 -17.739  1.00  0.350          H  
ATOM   5302  HA  PHE B 351     -42.915   3.746 -17.802  1.00  0.370          H  
ATOM   5303 1HB  PHE B 351     -43.748   3.469 -15.388  1.00  0.510          H  
ATOM   5304 2HB  PHE B 351     -43.707   1.744 -15.668  1.00  0.510          H  
ATOM   5305  HD1 PHE B 351     -41.586   4.792 -15.544  1.00  0.510          H  
ATOM   5306  HD2 PHE B 351     -41.683   0.519 -15.331  1.00  0.510          H  
ATOM   5307  HE1 PHE B 351     -39.256   4.788 -14.727  1.00  0.510          H  
ATOM   5308  HE2 PHE B 351     -39.357   0.517 -14.512  1.00  0.510          H  
ATOM   5309  HZ  PHE B 351     -38.139   2.656 -14.211  1.00  0.510          H  
ATOM   5310  N   THR B 352     -43.643   1.649 -19.598  1.00  0.290          N  
ATOM   5311  CA  THR B 352     -43.314   0.597 -20.594  1.00  0.290          C  
ATOM   5312  C   THR B 352     -44.013  -0.757 -20.427  1.00  0.250          C  
ATOM   5313  O   THR B 352     -43.767  -1.673 -21.210  1.00  0.340          O  
ATOM   5314  CB  THR B 352     -41.788   0.358 -20.741  1.00  0.410          C  
ATOM   5315  OG1 THR B 352     -41.299  -0.443 -19.666  1.00  0.410          O  
ATOM   5316  CG2 THR B 352     -41.020   1.694 -20.816  1.00  0.410          C  
ATOM   5317  H   THR B 352     -44.246   2.393 -19.960  1.00  0.350          H  
ATOM   5318  HA  THR B 352     -43.634   0.981 -21.564  1.00  0.350          H  
ATOM   5319  HB  THR B 352     -41.613  -0.182 -21.672  1.00  0.490          H  
ATOM   5320  HG1 THR B 352     -41.576  -0.051 -18.834  1.00  0.490          H  
ATOM   5321 1HG2 THR B 352     -39.973   1.507 -20.939  1.00  0.490          H  
ATOM   5322 2HG2 THR B 352     -41.395   2.265 -21.662  1.00  0.490          H  
ATOM   5323 3HG2 THR B 352     -41.150   2.273 -19.918  1.00  0.490          H  
ATOM   5324  N   ALA B 353     -44.903  -0.910 -19.446  1.00  0.180          N  
ATOM   5325  CA  ALA B 353     -45.549  -2.207 -19.195  1.00  0.170          C  
ATOM   5326  C   ALA B 353     -46.251  -2.802 -20.433  1.00  0.190          C  
ATOM   5327  O   ALA B 353     -46.276  -4.023 -20.619  1.00  0.230          O  
ATOM   5328  CB  ALA B 353     -46.561  -2.047 -18.076  1.00  0.240          C  
ATOM   5329  H   ALA B 353     -45.111  -0.110 -18.835  1.00  0.220          H  
ATOM   5330  HA  ALA B 353     -44.775  -2.905 -18.882  1.00  0.200          H  
ATOM   5331 1HB  ALA B 353     -47.022  -3.005 -17.848  1.00  0.290          H  
ATOM   5332 2HB  ALA B 353     -46.061  -1.661 -17.184  1.00  0.290          H  
ATOM   5333 3HB  ALA B 353     -47.316  -1.346 -18.383  1.00  0.290          H  
ATOM   5334  N   VAL B 354     -46.793  -1.958 -21.299  1.00  0.180          N  
ATOM   5335  CA  VAL B 354     -47.498  -2.403 -22.502  1.00  0.210          C  
ATOM   5336  C   VAL B 354     -46.572  -3.095 -23.511  1.00  0.230          C  
ATOM   5337  O   VAL B 354     -47.008  -3.797 -24.418  1.00  0.270          O  
ATOM   5338  CB  VAL B 354     -48.209  -1.207 -23.182  1.00  0.280          C  
ATOM   5339  CG1 VAL B 354     -49.190  -0.622 -22.242  1.00  0.280          C  
ATOM   5340  CG2 VAL B 354     -47.193  -0.128 -23.626  1.00  0.280          C  
ATOM   5341  H   VAL B 354     -46.752  -0.973 -21.089  1.00  0.220          H  
ATOM   5342  HA  VAL B 354     -48.261  -3.118 -22.200  1.00  0.250          H  
ATOM   5343  HB  VAL B 354     -48.764  -1.571 -24.037  1.00  0.340          H  
ATOM   5344 1HG1 VAL B 354     -49.707   0.185 -22.705  1.00  0.340          H  
ATOM   5345 2HG1 VAL B 354     -49.906  -1.389 -21.948  1.00  0.340          H  
ATOM   5346 3HG1 VAL B 354     -48.667  -0.247 -21.373  1.00  0.340          H  
ATOM   5347 1HG2 VAL B 354     -47.726   0.695 -24.102  1.00  0.340          H  
ATOM   5348 2HG2 VAL B 354     -46.639   0.255 -22.769  1.00  0.340          H  
ATOM   5349 3HG2 VAL B 354     -46.501  -0.554 -24.337  1.00  0.340          H  
ATOM   5350  N   ASN B 355     -45.270  -2.993 -23.325  1.00  0.220          N  
ATOM   5351  CA  ASN B 355     -44.371  -3.603 -24.269  1.00  0.290          C  
ATOM   5352  C   ASN B 355     -44.009  -5.025 -23.895  1.00  0.250          C  
ATOM   5353  O   ASN B 355     -43.179  -5.664 -24.542  1.00  0.280          O  
ATOM   5354  CB  ASN B 355     -43.214  -2.708 -24.445  1.00  0.380          C  
ATOM   5355  CG  ASN B 355     -43.687  -1.529 -25.112  1.00  0.380          C  
ATOM   5356  OD1 ASN B 355     -44.008  -0.541 -24.447  1.00  0.380          O  
ATOM   5357  ND2 ASN B 355     -43.715  -1.544 -26.396  1.00  0.380          N  
ATOM   5358  H   ASN B 355     -44.889  -2.460 -22.535  1.00  0.260          H  
ATOM   5359  HA  ASN B 355     -44.880  -3.656 -25.232  1.00  0.350          H  
ATOM   5360 1HB  ASN B 355     -42.797  -2.430 -23.485  1.00  0.450          H  
ATOM   5361 2HB  ASN B 355     -42.441  -3.183 -25.045  1.00  0.450          H  
ATOM   5362 1HD2 ASN B 355     -44.014  -0.727 -26.889  1.00  0.450          H  
ATOM   5363 2HD2 ASN B 355     -43.378  -2.363 -26.899  1.00  0.450          H  
ATOM   5364  N   PHE B 356     -44.713  -5.579 -22.906  1.00  0.230          N  
ATOM   5365  CA  PHE B 356     -44.517  -6.986 -22.600  1.00  0.260          C  
ATOM   5366  C   PHE B 356     -45.455  -7.822 -23.471  1.00  0.270          C  
ATOM   5367  O   PHE B 356     -45.498  -9.047 -23.361  1.00  0.300          O  
ATOM   5368  CB  PHE B 356     -44.722  -7.311 -21.119  1.00  0.350          C  
ATOM   5369  CG  PHE B 356     -43.594  -6.856 -20.248  1.00  0.350          C  
ATOM   5370  CD1 PHE B 356     -43.738  -5.827 -19.333  1.00  0.350          C  
ATOM   5371  CD2 PHE B 356     -42.357  -7.475 -20.366  1.00  0.350          C  
ATOM   5372  CE1 PHE B 356     -42.667  -5.433 -18.555  1.00  0.350          C  
ATOM   5373  CE2 PHE B 356     -41.305  -7.085 -19.607  1.00  0.350          C  
ATOM   5374  CZ  PHE B 356     -41.449  -6.066 -18.698  1.00  0.350          C  
ATOM   5375  H   PHE B 356     -45.366  -5.018 -22.345  1.00  0.280          H  
ATOM   5376  HA  PHE B 356     -43.493  -7.256 -22.862  1.00  0.310          H  
ATOM   5377 1HB  PHE B 356     -45.639  -6.830 -20.772  1.00  0.420          H  
ATOM   5378 2HB  PHE B 356     -44.842  -8.384 -20.993  1.00  0.420          H  
ATOM   5379  HD1 PHE B 356     -44.704  -5.333 -19.232  1.00  0.420          H  
ATOM   5380  HD2 PHE B 356     -42.226  -8.283 -21.093  1.00  0.420          H  
ATOM   5381  HE1 PHE B 356     -42.782  -4.620 -17.837  1.00  0.420          H  
ATOM   5382  HE2 PHE B 356     -40.349  -7.576 -19.736  1.00  0.420          H  
ATOM   5383  HZ  PHE B 356     -40.600  -5.758 -18.104  1.00  0.420          H  
ATOM   5384  N   LEU B 357     -46.197  -7.152 -24.355  1.00  0.270          N  
ATOM   5385  CA  LEU B 357     -47.069  -7.808 -25.309  1.00  0.300          C  
ATOM   5386  C   LEU B 357     -46.161  -8.115 -26.498  1.00  0.320          C  
ATOM   5387  O   LEU B 357     -45.326  -7.280 -26.841  1.00  0.370          O  
ATOM   5388  CB  LEU B 357     -48.186  -6.833 -25.659  1.00  0.410          C  
ATOM   5389  CG  LEU B 357     -49.013  -6.344 -24.430  1.00  0.410          C  
ATOM   5390  CD1 LEU B 357     -49.973  -5.322 -24.872  1.00  0.410          C  
ATOM   5391  CD2 LEU B 357     -49.738  -7.488 -23.794  1.00  0.410          C  
ATOM   5392  H   LEU B 357     -46.164  -6.131 -24.373  1.00  0.320          H  
ATOM   5393  HA  LEU B 357     -47.452  -8.744 -24.910  1.00  0.360          H  
ATOM   5394 1HB  LEU B 357     -47.743  -5.954 -26.130  1.00  0.490          H  
ATOM   5395 2HB  LEU B 357     -48.856  -7.296 -26.367  1.00  0.490          H  
ATOM   5396  HG  LEU B 357     -48.346  -5.885 -23.702  1.00  0.490          H  
ATOM   5397 1HD1 LEU B 357     -50.533  -4.964 -24.020  1.00  0.490          H  
ATOM   5398 2HD1 LEU B 357     -49.438  -4.489 -25.328  1.00  0.490          H  
ATOM   5399 3HD1 LEU B 357     -50.639  -5.775 -25.579  1.00  0.490          H  
ATOM   5400 1HD2 LEU B 357     -50.314  -7.124 -22.951  1.00  0.490          H  
ATOM   5401 2HD2 LEU B 357     -50.392  -7.915 -24.526  1.00  0.490          H  
ATOM   5402 3HD2 LEU B 357     -49.041  -8.239 -23.442  1.00  0.490          H  
ATOM   5403  N   GLY B 358     -46.280  -9.297 -27.105  1.00  0.350          N  
ATOM   5404  CA  GLY B 358     -45.400  -9.690 -28.202  1.00  0.370          C  
ATOM   5405  C   GLY B 358     -45.796  -9.177 -29.576  1.00  0.390          C  
ATOM   5406  O   GLY B 358     -44.930  -8.889 -30.411  1.00  0.420          O  
ATOM   5407  H   GLY B 358     -47.018  -9.946 -26.834  1.00  0.420          H  
ATOM   5408 1HA  GLY B 358     -44.384  -9.372 -27.975  1.00  0.440          H  
ATOM   5409 2HA  GLY B 358     -45.374 -10.778 -28.233  1.00  0.440          H  
ATOM   5410  N   THR B 359     -47.092  -9.070 -29.833  1.00  0.410          N  
ATOM   5411  CA  THR B 359     -47.499  -8.638 -31.167  1.00  0.450          C  
ATOM   5412  C   THR B 359     -48.586  -7.591 -31.219  1.00  0.390          C  
ATOM   5413  O   THR B 359     -49.122  -7.153 -30.196  1.00  0.370          O  
ATOM   5414  CB  THR B 359     -47.898  -9.827 -32.048  1.00  0.610          C  
ATOM   5415  OG1 THR B 359     -48.056  -9.349 -33.397  1.00  0.610          O  
ATOM   5416  CG2 THR B 359     -49.180 -10.476 -31.544  1.00  0.610          C  
ATOM   5417  H   THR B 359     -47.762  -9.345 -29.102  1.00  0.490          H  
ATOM   5418  HA  THR B 359     -46.629  -8.188 -31.643  1.00  0.540          H  
ATOM   5419  HB  THR B 359     -47.093 -10.564 -32.033  1.00  0.740          H  
ATOM   5420  HG1 THR B 359     -48.083 -10.108 -34.002  1.00  0.740          H  
ATOM   5421 1HG2 THR B 359     -49.439 -11.318 -32.184  1.00  0.740          H  
ATOM   5422 2HG2 THR B 359     -49.020 -10.831 -30.527  1.00  0.740          H  
ATOM   5423 3HG2 THR B 359     -49.982  -9.774 -31.549  1.00  0.740          H  
ATOM   5424  N   VAL B 360     -48.911  -7.200 -32.442  1.00  0.390          N  
ATOM   5425  CA  VAL B 360     -49.904  -6.170 -32.695  1.00  0.360          C  
ATOM   5426  C   VAL B 360     -51.269  -6.588 -32.212  1.00  0.380          C  
ATOM   5427  O   VAL B 360     -51.999  -5.761 -31.676  1.00  0.370          O  
ATOM   5428  CB  VAL B 360     -49.924  -5.769 -34.178  1.00  0.520          C  
ATOM   5429  CG1 VAL B 360     -51.112  -4.839 -34.468  1.00  0.520          C  
ATOM   5430  CG2 VAL B 360     -48.608  -5.047 -34.497  1.00  0.520          C  
ATOM   5431  H   VAL B 360     -48.431  -7.665 -33.211  1.00  0.470          H  
ATOM   5432  HA  VAL B 360     -49.616  -5.281 -32.135  1.00  0.430          H  
ATOM   5433  HB  VAL B 360     -50.025  -6.657 -34.800  1.00  0.620          H  
ATOM   5434 1HG1 VAL B 360     -51.099  -4.557 -35.519  1.00  0.620          H  
ATOM   5435 2HG1 VAL B 360     -52.046  -5.347 -34.250  1.00  0.620          H  
ATOM   5436 3HG1 VAL B 360     -51.035  -3.942 -33.850  1.00  0.620          H  
ATOM   5437 1HG2 VAL B 360     -48.588  -4.750 -35.546  1.00  0.620          H  
ATOM   5438 2HG2 VAL B 360     -48.519  -4.158 -33.874  1.00  0.620          H  
ATOM   5439 3HG2 VAL B 360     -47.764  -5.703 -34.300  1.00  0.620          H  
ATOM   5440  N   ALA B 361     -51.647  -7.841 -32.449  1.00  0.430          N  
ATOM   5441  CA  ALA B 361     -52.945  -8.309 -31.990  1.00  0.470          C  
ATOM   5442  C   ALA B 361     -53.052  -8.178 -30.480  1.00  0.470          C  
ATOM   5443  O   ALA B 361     -54.096  -7.784 -29.966  1.00  0.510          O  
ATOM   5444  CB  ALA B 361     -53.155  -9.755 -32.376  1.00  0.640          C  
ATOM   5445  H   ALA B 361     -51.008  -8.463 -32.924  1.00  0.520          H  
ATOM   5446  HA  ALA B 361     -53.716  -7.692 -32.449  1.00  0.560          H  
ATOM   5447 1HB  ALA B 361     -54.123 -10.093 -32.034  1.00  0.770          H  
ATOM   5448 2HB  ALA B 361     -53.098  -9.858 -33.455  1.00  0.770          H  
ATOM   5449 3HB  ALA B 361     -52.392 -10.376 -31.914  1.00  0.770          H  
ATOM   5450  N   GLU B 362     -51.966  -8.473 -29.769  1.00  0.470          N  
ATOM   5451  CA  GLU B 362     -51.959  -8.379 -28.320  1.00  0.470          C  
ATOM   5452  C   GLU B 362     -52.059  -6.935 -27.862  1.00  0.400          C  
ATOM   5453  O   GLU B 362     -52.765  -6.649 -26.890  1.00  0.420          O  
ATOM   5454  CB  GLU B 362     -50.730  -9.045 -27.755  1.00  0.660          C  
ATOM   5455  CG  GLU B 362     -50.737 -10.536 -27.898  1.00  0.660          C  
ATOM   5456  CD  GLU B 362     -49.498 -11.099 -27.400  1.00  0.660          C  
ATOM   5457  OE1 GLU B 362     -48.473 -10.513 -27.672  1.00  0.660          O  
ATOM   5458  OE2 GLU B 362     -49.531 -12.090 -26.722  1.00  0.660          O  
ATOM   5459  H   GLU B 362     -51.138  -8.782 -30.255  1.00  0.560          H  
ATOM   5460  HA  GLU B 362     -52.830  -8.913 -27.942  1.00  0.560          H  
ATOM   5461 1HB  GLU B 362     -49.844  -8.653 -28.247  1.00  0.790          H  
ATOM   5462 2HB  GLU B 362     -50.651  -8.816 -26.702  1.00  0.790          H  
ATOM   5463 1HG  GLU B 362     -51.575 -10.951 -27.348  1.00  0.790          H  
ATOM   5464 2HG  GLU B 362     -50.867 -10.798 -28.944  1.00  0.790          H  
ATOM   5465  N   MET B 363     -51.371  -6.021 -28.567  1.00  0.340          N  
ATOM   5466  CA  MET B 363     -51.467  -4.605 -28.235  1.00  0.310          C  
ATOM   5467  C   MET B 363     -52.889  -4.136 -28.476  1.00  0.340          C  
ATOM   5468  O   MET B 363     -53.444  -3.417 -27.648  1.00  0.350          O  
ATOM   5469  CB  MET B 363     -50.466  -3.770 -29.032  1.00  0.450          C  
ATOM   5470  CG  MET B 363     -50.438  -2.243 -28.684  1.00  0.450          C  
ATOM   5471  SD  MET B 363     -49.942  -1.811 -26.982  1.00  0.450          S  
ATOM   5472  CE  MET B 363     -48.201  -2.131 -27.031  1.00  0.450          C  
ATOM   5473  H   MET B 363     -50.738  -6.342 -29.307  1.00  0.410          H  
ATOM   5474  HA  MET B 363     -51.260  -4.463 -27.187  1.00  0.370          H  
ATOM   5475 1HB  MET B 363     -49.471  -4.181 -28.894  1.00  0.540          H  
ATOM   5476 2HB  MET B 363     -50.700  -3.859 -30.097  1.00  0.540          H  
ATOM   5477 1HG  MET B 363     -49.765  -1.734 -29.376  1.00  0.540          H  
ATOM   5478 2HG  MET B 363     -51.424  -1.844 -28.832  1.00  0.540          H  
ATOM   5479 1HE  MET B 363     -47.747  -1.884 -26.087  1.00  0.540          H  
ATOM   5480 2HE  MET B 363     -48.047  -3.179 -27.225  1.00  0.540          H  
ATOM   5481 3HE  MET B 363     -47.745  -1.540 -27.815  1.00  0.540          H  
ATOM   5482  N   ARG B 364     -53.500  -4.559 -29.590  1.00  0.370          N  
ATOM   5483  CA  ARG B 364     -54.874  -4.182 -29.876  1.00  0.410          C  
ATOM   5484  C   ARG B 364     -55.795  -4.727 -28.803  1.00  0.450          C  
ATOM   5485  O   ARG B 364     -56.708  -4.035 -28.359  1.00  0.480          O  
ATOM   5486  CB  ARG B 364     -55.311  -4.695 -31.239  1.00  0.560          C  
ATOM   5487  CG  ARG B 364     -54.688  -3.981 -32.414  1.00  0.560          C  
ATOM   5488  CD  ARG B 364     -55.029  -4.572 -33.692  1.00  0.560          C  
ATOM   5489  NE  ARG B 364     -54.415  -3.833 -34.778  1.00  0.560          N  
ATOM   5490  CZ  ARG B 364     -54.517  -4.139 -36.083  1.00  0.560          C  
ATOM   5491  NH1 ARG B 364     -55.230  -5.175 -36.472  1.00  0.560          N  
ATOM   5492  NH2 ARG B 364     -53.895  -3.393 -36.981  1.00  0.560          N  
ATOM   5493  H   ARG B 364     -52.986  -5.135 -30.262  1.00  0.440          H  
ATOM   5494  HA  ARG B 364     -54.947  -3.099 -29.877  1.00  0.490          H  
ATOM   5495 1HB  ARG B 364     -55.046  -5.744 -31.321  1.00  0.670          H  
ATOM   5496 2HB  ARG B 364     -56.394  -4.618 -31.330  1.00  0.670          H  
ATOM   5497 1HG  ARG B 364     -55.098  -3.011 -32.459  1.00  0.670          H  
ATOM   5498 2HG  ARG B 364     -53.608  -3.922 -32.309  1.00  0.670          H  
ATOM   5499 1HD  ARG B 364     -54.660  -5.597 -33.720  1.00  0.670          H  
ATOM   5500 2HD  ARG B 364     -56.109  -4.556 -33.825  1.00  0.670          H  
ATOM   5501  HE  ARG B 364     -53.849  -3.029 -34.530  1.00  0.670          H  
ATOM   5502 1HH1 ARG B 364     -55.708  -5.748 -35.793  1.00  0.670          H  
ATOM   5503 2HH1 ARG B 364     -55.302  -5.400 -37.454  1.00  0.670          H  
ATOM   5504 1HH2 ARG B 364     -53.346  -2.600 -36.686  1.00  0.670          H  
ATOM   5505 2HH2 ARG B 364     -53.965  -3.615 -37.963  1.00  0.670          H  
ATOM   5506  N   ALA B 365     -55.563  -5.968 -28.365  1.00  0.470          N  
ATOM   5507  CA  ALA B 365     -56.391  -6.556 -27.333  1.00  0.480          C  
ATOM   5508  C   ALA B 365     -56.293  -5.785 -26.035  1.00  0.450          C  
ATOM   5509  O   ALA B 365     -57.313  -5.460 -25.426  1.00  0.460          O  
ATOM   5510  CB  ALA B 365     -55.950  -7.982 -27.065  1.00  0.670          C  
ATOM   5511  H   ALA B 365     -54.828  -6.532 -28.799  1.00  0.560          H  
ATOM   5512  HA  ALA B 365     -57.421  -6.534 -27.676  1.00  0.580          H  
ATOM   5513 1HB  ALA B 365     -56.572  -8.426 -26.304  1.00  0.800          H  
ATOM   5514 2HB  ALA B 365     -56.000  -8.564 -27.967  1.00  0.800          H  
ATOM   5515 3HB  ALA B 365     -54.926  -7.978 -26.717  1.00  0.800          H  
ATOM   5516  N   ALA B 366     -55.065  -5.462 -25.622  1.00  0.410          N  
ATOM   5517  CA  ALA B 366     -54.862  -4.745 -24.381  1.00  0.380          C  
ATOM   5518  C   ALA B 366     -55.444  -3.346 -24.432  1.00  0.380          C  
ATOM   5519  O   ALA B 366     -56.069  -2.898 -23.467  1.00  0.390          O  
ATOM   5520  CB  ALA B 366     -53.390  -4.682 -24.062  1.00  0.540          C  
ATOM   5521  H   ALA B 366     -54.251  -5.762 -26.165  1.00  0.490          H  
ATOM   5522  HA  ALA B 366     -55.377  -5.289 -23.594  1.00  0.460          H  
ATOM   5523 1HB  ALA B 366     -53.243  -4.172 -23.113  1.00  0.650          H  
ATOM   5524 2HB  ALA B 366     -52.995  -5.694 -24.001  1.00  0.650          H  
ATOM   5525 3HB  ALA B 366     -52.877  -4.138 -24.857  1.00  0.650          H  
ATOM   5526  N   VAL B 367     -55.269  -2.649 -25.557  1.00  0.370          N  
ATOM   5527  CA  VAL B 367     -55.800  -1.306 -25.653  1.00  0.380          C  
ATOM   5528  C   VAL B 367     -57.318  -1.406 -25.641  1.00  0.440          C  
ATOM   5529  O   VAL B 367     -57.980  -0.570 -25.024  1.00  0.460          O  
ATOM   5530  CB  VAL B 367     -55.247  -0.539 -26.870  1.00  0.530          C  
ATOM   5531  CG1 VAL B 367     -55.921   0.798 -27.019  1.00  0.530          C  
ATOM   5532  CG2 VAL B 367     -53.778  -0.285 -26.670  1.00  0.530          C  
ATOM   5533  H   VAL B 367     -54.733  -3.044 -26.336  1.00  0.440          H  
ATOM   5534  HA  VAL B 367     -55.489  -0.752 -24.766  1.00  0.460          H  
ATOM   5535  HB  VAL B 367     -55.424  -1.126 -27.774  1.00  0.630          H  
ATOM   5536 1HG1 VAL B 367     -55.486   1.288 -27.867  1.00  0.630          H  
ATOM   5537 2HG1 VAL B 367     -56.963   0.681 -27.160  1.00  0.630          H  
ATOM   5538 3HG1 VAL B 367     -55.747   1.394 -26.125  1.00  0.630          H  
ATOM   5539 1HG2 VAL B 367     -53.374   0.263 -27.516  1.00  0.630          H  
ATOM   5540 2HG2 VAL B 367     -53.669   0.299 -25.782  1.00  0.630          H  
ATOM   5541 3HG2 VAL B 367     -53.245  -1.223 -26.558  1.00  0.630          H  
ATOM   5542  N   ALA B 368     -57.883  -2.383 -26.367  1.00  0.460          N  
ATOM   5543  CA  ALA B 368     -59.318  -2.577 -26.378  1.00  0.520          C  
ATOM   5544  C   ALA B 368     -59.849  -2.868 -24.982  1.00  0.530          C  
ATOM   5545  O   ALA B 368     -60.910  -2.358 -24.618  1.00  0.570          O  
ATOM   5546  CB  ALA B 368     -59.686  -3.709 -27.299  1.00  0.700          C  
ATOM   5547  H   ALA B 368     -57.307  -3.018 -26.926  1.00  0.550          H  
ATOM   5548  HA  ALA B 368     -59.775  -1.667 -26.728  1.00  0.620          H  
ATOM   5549 1HB  ALA B 368     -60.756  -3.824 -27.309  1.00  0.840          H  
ATOM   5550 2HB  ALA B 368     -59.329  -3.492 -28.296  1.00  0.840          H  
ATOM   5551 3HB  ALA B 368     -59.232  -4.629 -26.950  1.00  0.840          H  
ATOM   5552  N   ALA B 369     -59.130  -3.678 -24.187  1.00  0.500          N  
ATOM   5553  CA  ALA B 369     -59.565  -3.950 -22.825  1.00  0.520          C  
ATOM   5554  C   ALA B 369     -59.554  -2.655 -22.005  1.00  0.500          C  
ATOM   5555  O   ALA B 369     -60.495  -2.380 -21.249  1.00  0.530          O  
ATOM   5556  CB  ALA B 369     -58.675  -5.010 -22.185  1.00  0.720          C  
ATOM   5557  H   ALA B 369     -58.298  -4.152 -24.556  1.00  0.600          H  
ATOM   5558  HA  ALA B 369     -60.586  -4.324 -22.863  1.00  0.620          H  
ATOM   5559 1HB  ALA B 369     -59.033  -5.218 -21.179  1.00  0.860          H  
ATOM   5560 2HB  ALA B 369     -58.709  -5.923 -22.781  1.00  0.860          H  
ATOM   5561 3HB  ALA B 369     -57.645  -4.653 -22.141  1.00  0.860          H  
ATOM   5562  N   MET B 370     -58.511  -1.835 -22.178  1.00  0.470          N  
ATOM   5563  CA  MET B 370     -58.435  -0.582 -21.443  1.00  0.460          C  
ATOM   5564  C   MET B 370     -59.578   0.350 -21.864  1.00  0.490          C  
ATOM   5565  O   MET B 370     -60.184   1.002 -21.016  1.00  0.490          O  
ATOM   5566  CB  MET B 370     -57.057   0.050 -21.622  1.00  0.650          C  
ATOM   5567  CG  MET B 370     -55.911  -0.726 -20.954  1.00  0.650          C  
ATOM   5568  SD  MET B 370     -54.260  -0.043 -21.316  1.00  0.650          S  
ATOM   5569  CE  MET B 370     -54.206   1.467 -20.325  1.00  0.650          C  
ATOM   5570  H   MET B 370     -57.735  -2.127 -22.784  1.00  0.560          H  
ATOM   5571  HA  MET B 370     -58.566  -0.801 -20.386  1.00  0.550          H  
ATOM   5572 1HB  MET B 370     -56.836   0.173 -22.683  1.00  0.780          H  
ATOM   5573 2HB  MET B 370     -57.062   1.004 -21.168  1.00  0.780          H  
ATOM   5574 1HG  MET B 370     -56.058  -0.704 -19.886  1.00  0.780          H  
ATOM   5575 2HG  MET B 370     -55.934  -1.767 -21.268  1.00  0.780          H  
ATOM   5576 1HE  MET B 370     -53.256   1.969 -20.474  1.00  0.780          H  
ATOM   5577 2HE  MET B 370     -55.012   2.141 -20.612  1.00  0.780          H  
ATOM   5578 3HE  MET B 370     -54.298   1.205 -19.276  1.00  0.780          H  
ATOM   5579  N   SER B 371     -59.894   0.379 -23.167  1.00  0.510          N  
ATOM   5580  CA  SER B 371     -61.000   1.160 -23.729  1.00  0.560          C  
ATOM   5581  C   SER B 371     -62.330   0.690 -23.160  1.00  0.610          C  
ATOM   5582  O   SER B 371     -63.149   1.484 -22.711  1.00  0.650          O  
ATOM   5583  CB  SER B 371     -60.997   1.037 -25.227  1.00  0.760          C  
ATOM   5584  OG  SER B 371     -62.069   1.724 -25.829  1.00  0.760          O  
ATOM   5585  H   SER B 371     -59.312  -0.153 -23.817  1.00  0.610          H  
ATOM   5586  HA  SER B 371     -60.861   2.206 -23.467  1.00  0.670          H  
ATOM   5587 1HB  SER B 371     -60.062   1.436 -25.590  1.00  0.920          H  
ATOM   5588 2HB  SER B 371     -61.029   0.000 -25.497  1.00  0.920          H  
ATOM   5589  HG  SER B 371     -61.943   1.639 -26.816  1.00  0.920          H  
ATOM   5590  N   ALA B 372     -62.531  -0.624 -23.087  1.00  0.620          N  
ATOM   5591  CA  ALA B 372     -63.766  -1.187 -22.554  1.00  0.670          C  
ATOM   5592  C   ALA B 372     -64.009  -0.701 -21.122  1.00  0.670          C  
ATOM   5593  O   ALA B 372     -65.150  -0.476 -20.717  1.00  0.670          O  
ATOM   5594  CB  ALA B 372     -63.706  -2.702 -22.590  1.00  0.920          C  
ATOM   5595  H   ALA B 372     -61.830  -1.254 -23.479  1.00  0.740          H  
ATOM   5596  HA  ALA B 372     -64.591  -0.845 -23.179  1.00  0.800          H  
ATOM   5597 1HB  ALA B 372     -64.643  -3.111 -22.215  1.00  1.100          H  
ATOM   5598 2HB  ALA B 372     -63.547  -3.030 -23.618  1.00  1.100          H  
ATOM   5599 3HB  ALA B 372     -62.883  -3.047 -21.968  1.00  1.100          H  
ATOM   5600  N   HIS B 373     -62.927  -0.490 -20.369  1.00  0.660          N  
ATOM   5601  CA  HIS B 373     -63.002  -0.024 -18.992  1.00  0.660          C  
ATOM   5602  C   HIS B 373     -62.957   1.481 -18.855  1.00  0.660          C  
ATOM   5603  O   HIS B 373     -62.806   1.987 -17.742  1.00  0.650          O  
ATOM   5604  CB  HIS B 373     -61.859  -0.607 -18.178  1.00  0.920          C  
ATOM   5605  CG  HIS B 373     -62.030  -1.984 -17.982  1.00  0.920          C  
ATOM   5606  ND1 HIS B 373     -61.718  -2.904 -18.934  1.00  0.920          N  
ATOM   5607  CD2 HIS B 373     -62.513  -2.655 -16.934  1.00  0.920          C  
ATOM   5608  CE1 HIS B 373     -62.001  -4.082 -18.499  1.00  0.920          C  
ATOM   5609  NE2 HIS B 373     -62.493  -3.970 -17.262  1.00  0.920          N  
ATOM   5610  H   HIS B 373     -62.006  -0.737 -20.745  1.00  0.790          H  
ATOM   5611  HA  HIS B 373     -63.934  -0.372 -18.551  1.00  0.790          H  
ATOM   5612 1HB  HIS B 373     -60.914  -0.446 -18.706  1.00  1.110          H  
ATOM   5613 2HB  HIS B 373     -61.791  -0.127 -17.215  1.00  1.110          H  
ATOM   5614  HD1 HIS B 373     -61.281  -2.722 -19.831  1.00  1.110          H  
ATOM   5615  HD2 HIS B 373     -62.888  -2.328 -15.966  1.00  1.110          H  
ATOM   5616  HE1 HIS B 373     -61.813  -4.931 -19.138  1.00  1.110          H  
ATOM   5617  N   LEU B 374     -63.024   2.200 -19.958  1.00  0.660          N  
ATOM   5618  CA  LEU B 374     -62.972   3.636 -19.888  1.00  0.680          C  
ATOM   5619  C   LEU B 374     -64.351   4.236 -20.136  1.00  0.760          C  
ATOM   5620  O   LEU B 374     -65.004   3.953 -21.144  1.00  0.760          O  
ATOM   5621  CB  LEU B 374     -62.001   4.173 -20.937  1.00  0.940          C  
ATOM   5622  CG  LEU B 374     -61.799   5.670 -20.933  1.00  0.940          C  
ATOM   5623  CD1 LEU B 374     -61.044   6.040 -19.631  1.00  0.940          C  
ATOM   5624  CD2 LEU B 374     -61.067   6.091 -22.186  1.00  0.940          C  
ATOM   5625  H   LEU B 374     -63.121   1.749 -20.871  1.00  0.790          H  
ATOM   5626  HA  LEU B 374     -62.651   3.914 -18.892  1.00  0.820          H  
ATOM   5627 1HB  LEU B 374     -61.036   3.700 -20.771  1.00  1.130          H  
ATOM   5628 2HB  LEU B 374     -62.358   3.877 -21.920  1.00  1.130          H  
ATOM   5629  HG  LEU B 374     -62.759   6.171 -20.916  1.00  1.130          H  
ATOM   5630 1HD1 LEU B 374     -60.904   7.066 -19.582  1.00  1.130          H  
ATOM   5631 2HD1 LEU B 374     -61.590   5.751 -18.755  1.00  1.130          H  
ATOM   5632 3HD1 LEU B 374     -60.077   5.545 -19.625  1.00  1.130          H  
ATOM   5633 1HD2 LEU B 374     -60.928   7.147 -22.201  1.00  1.130          H  
ATOM   5634 2HD2 LEU B 374     -60.134   5.619 -22.209  1.00  1.130          H  
ATOM   5635 3HD2 LEU B 374     -61.637   5.804 -23.046  1.00  1.130          H  
ATOM   5636  N   ALA B 375     -64.806   5.053 -19.207  1.00  0.840          N  
ATOM   5637  CA  ALA B 375     -66.084   5.715 -19.328  1.00  0.940          C  
ATOM   5638  C   ALA B 375     -66.013   6.712 -20.490  1.00  0.870          C  
ATOM   5639  O   ALA B 375     -64.966   7.340 -20.677  1.00  0.810          O  
ATOM   5640  CB  ALA B 375     -66.437   6.417 -18.032  1.00  1.280          C  
ATOM   5641  H   ALA B 375     -64.232   5.240 -18.394  1.00  1.010          H  
ATOM   5642  HA  ALA B 375     -66.829   4.957 -19.520  1.00  1.130          H  
ATOM   5643 1HB  ALA B 375     -67.407   6.901 -18.125  1.00  1.530          H  
ATOM   5644 2HB  ALA B 375     -66.467   5.692 -17.224  1.00  1.530          H  
ATOM   5645 3HB  ALA B 375     -65.676   7.171 -17.808  1.00  1.530          H  
ATOM   5646  N   PRO B 376     -67.085   6.928 -21.264  1.00  0.910          N  
ATOM   5647  CA  PRO B 376     -67.117   7.920 -22.314  1.00  0.850          C  
ATOM   5648  C   PRO B 376     -66.722   9.262 -21.726  1.00  0.940          C  
ATOM   5649  O   PRO B 376     -67.186   9.631 -20.648  1.00  1.380          O  
ATOM   5650  CB  PRO B 376     -68.588   7.900 -22.742  1.00  1.270          C  
ATOM   5651  CG  PRO B 376     -69.051   6.493 -22.419  1.00  1.270          C  
ATOM   5652  CD  PRO B 376     -68.323   6.132 -21.134  1.00  1.270          C  
ATOM   5653  HA  PRO B 376     -66.443   7.621 -23.132  1.00  1.020          H  
ATOM   5654 1HB  PRO B 376     -69.150   8.676 -22.196  1.00  1.530          H  
ATOM   5655 2HB  PRO B 376     -68.668   8.141 -23.813  1.00  1.530          H  
ATOM   5656 1HG  PRO B 376     -70.148   6.471 -22.308  1.00  1.530          H  
ATOM   5657 2HG  PRO B 376     -68.802   5.813 -23.248  1.00  1.530          H  
ATOM   5658 1HD  PRO B 376     -68.894   6.430 -20.241  1.00  1.530          H  
ATOM   5659 2HD  PRO B 376     -68.121   5.053 -21.177  1.00  1.530          H  
ATOM   5660  N   GLY B 377     -65.884  10.003 -22.435  1.00  0.860          N  
ATOM   5661  CA  GLY B 377     -65.434  11.303 -21.958  1.00  0.870          C  
ATOM   5662  C   GLY B 377     -64.085  11.232 -21.240  1.00  0.840          C  
ATOM   5663  O   GLY B 377     -63.440  12.257 -21.029  1.00  0.870          O  
ATOM   5664  H   GLY B 377     -65.528   9.662 -23.322  1.00  1.030          H  
ATOM   5665 1HA  GLY B 377     -65.355  11.985 -22.805  1.00  1.040          H  
ATOM   5666 2HA  GLY B 377     -66.183  11.721 -21.285  1.00  1.040          H  
ATOM   5667  N   GLY B 378     -63.660  10.033 -20.839  1.00  0.800          N  
ATOM   5668  CA  GLY B 378     -62.398   9.873 -20.129  1.00  0.770          C  
ATOM   5669  C   GLY B 378     -61.209   9.621 -21.055  1.00  0.700          C  
ATOM   5670  O   GLY B 378     -61.289   9.795 -22.281  1.00  0.690          O  
ATOM   5671  H   GLY B 378     -64.223   9.192 -21.000  1.00  0.960          H  
ATOM   5672 1HA  GLY B 378     -62.204  10.742 -19.503  1.00  0.920          H  
ATOM   5673 2HA  GLY B 378     -62.509   9.023 -19.460  1.00  0.920          H  
ATOM   5674  N   VAL B 379     -60.071   9.237 -20.457  1.00  0.690          N  
ATOM   5675  CA  VAL B 379     -58.868   8.939 -21.248  1.00  0.620          C  
ATOM   5676  C   VAL B 379     -58.097   7.668 -20.912  1.00  0.550          C  
ATOM   5677  O   VAL B 379     -58.057   7.220 -19.765  1.00  0.540          O  
ATOM   5678  CB  VAL B 379     -57.839  10.071 -21.172  1.00  0.900          C  
ATOM   5679  CG1 VAL B 379     -58.381  11.284 -21.770  1.00  0.900          C  
ATOM   5680  CG2 VAL B 379     -57.432  10.323 -19.696  1.00  0.900          C  
ATOM   5681  H   VAL B 379     -60.106   9.104 -19.440  1.00  0.830          H  
ATOM   5682  HA  VAL B 379     -59.186   8.859 -22.283  1.00  0.740          H  
ATOM   5683  HB  VAL B 379     -56.964   9.780 -21.752  1.00  1.080          H  
ATOM   5684 1HG1 VAL B 379     -57.612  12.039 -21.736  1.00  1.080          H  
ATOM   5685 2HG1 VAL B 379     -58.651  11.080 -22.806  1.00  1.080          H  
ATOM   5686 3HG1 VAL B 379     -59.260  11.612 -21.221  1.00  1.080          H  
ATOM   5687 1HG2 VAL B 379     -56.690  11.115 -19.664  1.00  1.080          H  
ATOM   5688 2HG2 VAL B 379     -58.306  10.621 -19.117  1.00  1.080          H  
ATOM   5689 3HG2 VAL B 379     -57.007   9.424 -19.261  1.00  1.080          H  
ATOM   5690  N   LEU B 380     -57.371   7.187 -21.913  1.00  0.530          N  
ATOM   5691  CA  LEU B 380     -56.417   6.112 -21.761  1.00  0.480          C  
ATOM   5692  C   LEU B 380     -55.061   6.764 -21.748  1.00  0.480          C  
ATOM   5693  O   LEU B 380     -54.802   7.631 -22.581  1.00  0.540          O  
ATOM   5694  CB  LEU B 380     -56.442   5.114 -22.932  1.00  0.690          C  
ATOM   5695  CG  LEU B 380     -57.752   4.408 -23.242  1.00  0.690          C  
ATOM   5696  CD1 LEU B 380     -57.543   3.444 -24.407  1.00  0.690          C  
ATOM   5697  CD2 LEU B 380     -58.236   3.689 -22.010  1.00  0.690          C  
ATOM   5698  H   LEU B 380     -57.508   7.605 -22.825  1.00  0.640          H  
ATOM   5699  HA  LEU B 380     -56.577   5.611 -20.820  1.00  0.580          H  
ATOM   5700 1HB  LEU B 380     -56.148   5.651 -23.828  1.00  0.830          H  
ATOM   5701 2HB  LEU B 380     -55.697   4.350 -22.736  1.00  0.830          H  
ATOM   5702  HG  LEU B 380     -58.485   5.134 -23.568  1.00  0.830          H  
ATOM   5703 1HD1 LEU B 380     -58.481   2.954 -24.636  1.00  0.830          H  
ATOM   5704 2HD1 LEU B 380     -57.209   3.996 -25.273  1.00  0.830          H  
ATOM   5705 3HD1 LEU B 380     -56.800   2.692 -24.138  1.00  0.830          H  
ATOM   5706 1HD2 LEU B 380     -59.161   3.182 -22.226  1.00  0.830          H  
ATOM   5707 2HD2 LEU B 380     -57.498   2.991 -21.714  1.00  0.830          H  
ATOM   5708 3HD2 LEU B 380     -58.405   4.395 -21.206  1.00  0.830          H  
ATOM   5709  N   VAL B 381     -54.184   6.343 -20.844  1.00  0.440          N  
ATOM   5710  CA  VAL B 381     -52.833   6.903 -20.785  1.00  0.430          C  
ATOM   5711  C   VAL B 381     -51.776   5.784 -20.817  1.00  0.380          C  
ATOM   5712  O   VAL B 381     -51.575   5.089 -19.817  1.00  0.390          O  
ATOM   5713  CB  VAL B 381     -52.712   7.712 -19.472  1.00  0.610          C  
ATOM   5714  CG1 VAL B 381     -51.402   8.355 -19.318  1.00  0.610          C  
ATOM   5715  CG2 VAL B 381     -53.849   8.764 -19.385  1.00  0.610          C  
ATOM   5716  H   VAL B 381     -54.497   5.636 -20.169  1.00  0.530          H  
ATOM   5717  HA  VAL B 381     -52.676   7.558 -21.643  1.00  0.520          H  
ATOM   5718  HB  VAL B 381     -52.771   7.037 -18.701  1.00  0.730          H  
ATOM   5719 1HG1 VAL B 381     -51.355   8.868 -18.369  1.00  0.730          H  
ATOM   5720 2HG1 VAL B 381     -50.626   7.599 -19.350  1.00  0.730          H  
ATOM   5721 3HG1 VAL B 381     -51.278   9.066 -20.118  1.00  0.730          H  
ATOM   5722 1HG2 VAL B 381     -53.775   9.302 -18.441  1.00  0.730          H  
ATOM   5723 2HG2 VAL B 381     -53.756   9.467 -20.213  1.00  0.730          H  
ATOM   5724 3HG2 VAL B 381     -54.817   8.275 -19.433  1.00  0.730          H  
ATOM   5725  N   LEU B 382     -51.093   5.624 -21.951  1.00  0.350          N  
ATOM   5726  CA  LEU B 382     -50.115   4.545 -22.133  1.00  0.300          C  
ATOM   5727  C   LEU B 382     -48.689   5.038 -22.352  1.00  0.320          C  
ATOM   5728  O   LEU B 382     -48.434   5.803 -23.284  1.00  0.400          O  
ATOM   5729  CB  LEU B 382     -50.488   3.694 -23.360  1.00  0.440          C  
ATOM   5730  CG  LEU B 382     -51.566   2.579 -23.207  1.00  0.440          C  
ATOM   5731  CD1 LEU B 382     -52.989   3.169 -23.092  1.00  0.440          C  
ATOM   5732  CD2 LEU B 382     -51.475   1.668 -24.422  1.00  0.440          C  
ATOM   5733  H   LEU B 382     -51.282   6.268 -22.724  1.00  0.420          H  
ATOM   5734  HA  LEU B 382     -50.125   3.918 -21.245  1.00  0.360          H  
ATOM   5735 1HB  LEU B 382     -50.836   4.376 -24.125  1.00  0.530          H  
ATOM   5736 2HB  LEU B 382     -49.574   3.220 -23.724  1.00  0.530          H  
ATOM   5737  HG  LEU B 382     -51.360   2.002 -22.308  1.00  0.530          H  
ATOM   5738 1HD1 LEU B 382     -53.710   2.365 -23.010  1.00  0.530          H  
ATOM   5739 2HD1 LEU B 382     -53.069   3.798 -22.224  1.00  0.530          H  
ATOM   5740 3HD1 LEU B 382     -53.211   3.741 -23.951  1.00  0.530          H  
ATOM   5741 1HD2 LEU B 382     -52.192   0.872 -24.298  1.00  0.530          H  
ATOM   5742 2HD2 LEU B 382     -51.692   2.225 -25.327  1.00  0.530          H  
ATOM   5743 3HD2 LEU B 382     -50.482   1.242 -24.507  1.00  0.530          H  
ATOM   5744  N   GLU B 383     -47.747   4.579 -21.527  1.00  0.280          N  
ATOM   5745  CA  GLU B 383     -46.344   4.996 -21.687  1.00  0.300          C  
ATOM   5746  C   GLU B 383     -45.539   3.879 -22.379  1.00  0.280          C  
ATOM   5747  O   GLU B 383     -45.229   2.880 -21.725  1.00  0.300          O  
ATOM   5748  CB  GLU B 383     -45.723   5.328 -20.350  1.00  0.410          C  
ATOM   5749  CG  GLU B 383     -44.282   5.800 -20.413  1.00  0.410          C  
ATOM   5750  CD  GLU B 383     -43.766   6.164 -19.069  1.00  0.410          C  
ATOM   5751  OE1 GLU B 383     -44.557   6.123 -18.148  1.00  0.410          O  
ATOM   5752  OE2 GLU B 383     -42.598   6.438 -18.925  1.00  0.410          O  
ATOM   5753  H   GLU B 383     -48.036   3.937 -20.774  1.00  0.340          H  
ATOM   5754  HA  GLU B 383     -46.333   5.914 -22.259  1.00  0.360          H  
ATOM   5755 1HB  GLU B 383     -46.324   6.085 -19.842  1.00  0.490          H  
ATOM   5756 2HB  GLU B 383     -45.738   4.446 -19.765  1.00  0.490          H  
ATOM   5757 1HG  GLU B 383     -43.660   4.998 -20.819  1.00  0.490          H  
ATOM   5758 2HG  GLU B 383     -44.215   6.642 -21.090  1.00  0.490          H  
ATOM   5759  N   PRO B 384     -45.126   4.047 -23.653  1.00  0.290          N  
ATOM   5760  CA  PRO B 384     -44.486   3.062 -24.520  1.00  0.280          C  
ATOM   5761  C   PRO B 384     -42.996   2.825 -24.279  1.00  0.300          C  
ATOM   5762  O   PRO B 384     -42.289   3.718 -23.828  1.00  0.340          O  
ATOM   5763  CB  PRO B 384     -44.619   3.735 -25.884  1.00  0.420          C  
ATOM   5764  CG  PRO B 384     -44.508   5.201 -25.579  1.00  0.420          C  
ATOM   5765  CD  PRO B 384     -45.199   5.382 -24.271  1.00  0.420          C  
ATOM   5766  HA  PRO B 384     -45.043   2.113 -24.488  1.00  0.340          H  
ATOM   5767 1HB  PRO B 384     -43.821   3.376 -26.560  1.00  0.500          H  
ATOM   5768 2HB  PRO B 384     -45.576   3.474 -26.331  1.00  0.500          H  
ATOM   5769 1HG  PRO B 384     -43.442   5.488 -25.518  1.00  0.500          H  
ATOM   5770 2HG  PRO B 384     -44.931   5.813 -26.365  1.00  0.500          H  
ATOM   5771 1HD  PRO B 384     -44.621   6.093 -23.678  1.00  0.500          H  
ATOM   5772 2HD  PRO B 384     -46.230   5.703 -24.443  1.00  0.500          H  
ATOM   5773  N   TRP B 385     -42.519   1.657 -24.700  1.00  0.300          N  
ATOM   5774  CA  TRP B 385     -41.096   1.324 -24.875  1.00  0.320          C  
ATOM   5775  C   TRP B 385     -40.586   2.039 -26.109  1.00  0.330          C  
ATOM   5776  O   TRP B 385     -41.358   2.315 -27.030  1.00  0.330          O  
ATOM   5777  CB  TRP B 385     -40.816  -0.164 -25.004  1.00  0.440          C  
ATOM   5778  CG  TRP B 385     -39.394  -0.536 -25.192  1.00  0.440          C  
ATOM   5779  CD1 TRP B 385     -38.868  -1.030 -26.328  1.00  0.440          C  
ATOM   5780  CD2 TRP B 385     -38.299  -0.465 -24.254  1.00  0.440          C  
ATOM   5781  NE1 TRP B 385     -37.550  -1.277 -26.162  1.00  0.440          N  
ATOM   5782  CE2 TRP B 385     -37.183  -0.949 -24.910  1.00  0.440          C  
ATOM   5783  CE3 TRP B 385     -38.184  -0.054 -22.943  1.00  0.440          C  
ATOM   5784  CZ2 TRP B 385     -35.957  -1.045 -24.296  1.00  0.440          C  
ATOM   5785  CZ3 TRP B 385     -36.953  -0.150 -22.317  1.00  0.440          C  
ATOM   5786  CH2 TRP B 385     -35.865  -0.633 -22.983  1.00  0.440          C  
ATOM   5787  H   TRP B 385     -43.195   0.939 -24.936  1.00  0.360          H  
ATOM   5788  HA  TRP B 385     -40.549   1.670 -24.008  1.00  0.380          H  
ATOM   5789 1HB  TRP B 385     -41.184  -0.685 -24.132  1.00  0.530          H  
ATOM   5790 2HB  TRP B 385     -41.315  -0.533 -25.879  1.00  0.530          H  
ATOM   5791  HD1 TRP B 385     -39.426  -1.212 -27.245  1.00  0.530          H  
ATOM   5792  HE1 TRP B 385     -36.943  -1.670 -26.866  1.00  0.530          H  
ATOM   5793  HE3 TRP B 385     -39.040   0.309 -22.420  1.00  0.530          H  
ATOM   5794  HZ2 TRP B 385     -35.093  -1.439 -24.811  1.00  0.530          H  
ATOM   5795  HZ3 TRP B 385     -36.878   0.158 -21.277  1.00  0.530          H  
ATOM   5796  HH2 TRP B 385     -34.913  -0.705 -22.464  1.00  0.530          H  
ATOM   5797  N   TRP B 386     -39.295   2.330 -26.148  1.00  0.370          N  
ATOM   5798  CA  TRP B 386     -38.703   3.008 -27.287  1.00  0.410          C  
ATOM   5799  C   TRP B 386     -39.094   2.396 -28.621  1.00  0.380          C  
ATOM   5800  O   TRP B 386     -39.039   1.182 -28.814  1.00  0.380          O  
ATOM   5801  CB  TRP B 386     -37.171   2.922 -27.266  1.00  0.560          C  
ATOM   5802  CG  TRP B 386     -36.491   3.644 -26.183  1.00  0.560          C  
ATOM   5803  CD1 TRP B 386     -35.790   3.099 -25.149  1.00  0.560          C  
ATOM   5804  CD2 TRP B 386     -36.446   5.075 -25.991  1.00  0.560          C  
ATOM   5805  NE1 TRP B 386     -35.298   4.097 -24.339  1.00  0.560          N  
ATOM   5806  CE2 TRP B 386     -35.704   5.309 -24.835  1.00  0.560          C  
ATOM   5807  CE3 TRP B 386     -36.978   6.162 -26.692  1.00  0.560          C  
ATOM   5808  CZ2 TRP B 386     -35.481   6.586 -24.358  1.00  0.560          C  
ATOM   5809  CZ3 TRP B 386     -36.752   7.434 -26.212  1.00  0.560          C  
ATOM   5810  CH2 TRP B 386     -36.027   7.642 -25.076  1.00  0.560          C  
ATOM   5811  H   TRP B 386     -38.704   2.057 -25.379  1.00  0.440          H  
ATOM   5812  HA  TRP B 386     -39.025   4.048 -27.272  1.00  0.490          H  
ATOM   5813 1HB  TRP B 386     -36.886   1.871 -27.188  1.00  0.670          H  
ATOM   5814 2HB  TRP B 386     -36.785   3.286 -28.217  1.00  0.670          H  
ATOM   5815  HD1 TRP B 386     -35.631   2.031 -24.995  1.00  0.670          H  
ATOM   5816  HE1 TRP B 386     -34.728   3.979 -23.508  1.00  0.670          H  
ATOM   5817  HE3 TRP B 386     -37.563   6.013 -27.592  1.00  0.670          H  
ATOM   5818  HZ2 TRP B 386     -34.907   6.775 -23.451  1.00  0.670          H  
ATOM   5819  HZ3 TRP B 386     -37.177   8.277 -26.758  1.00  0.670          H  
ATOM   5820  HH2 TRP B 386     -35.878   8.662 -24.725  1.00  0.670          H  
ATOM   5821  N   PHE B 387     -39.408   3.273 -29.562  1.00  0.420          N  
ATOM   5822  CA  PHE B 387     -39.768   2.898 -30.913  1.00  0.400          C  
ATOM   5823  C   PHE B 387     -38.496   2.306 -31.533  1.00  0.440          C  
ATOM   5824  O   PHE B 387     -37.392   2.684 -31.114  1.00  0.500          O  
ATOM   5825  CB  PHE B 387     -40.171   4.151 -31.717  1.00  0.570          C  
ATOM   5826  CG  PHE B 387     -41.396   4.895 -31.216  1.00  0.570          C  
ATOM   5827  CD1 PHE B 387     -41.322   6.267 -31.014  1.00  0.570          C  
ATOM   5828  CD2 PHE B 387     -42.581   4.265 -30.914  1.00  0.570          C  
ATOM   5829  CE1 PHE B 387     -42.404   6.971 -30.544  1.00  0.570          C  
ATOM   5830  CE2 PHE B 387     -43.653   4.979 -30.438  1.00  0.570          C  
ATOM   5831  CZ  PHE B 387     -43.570   6.320 -30.258  1.00  0.570          C  
ATOM   5832  H   PHE B 387     -39.453   4.248 -29.306  1.00  0.500          H  
ATOM   5833  HA  PHE B 387     -40.574   2.168 -30.877  1.00  0.480          H  
ATOM   5834 1HB  PHE B 387     -39.340   4.846 -31.729  1.00  0.680          H  
ATOM   5835 2HB  PHE B 387     -40.357   3.878 -32.750  1.00  0.680          H  
ATOM   5836  HD1 PHE B 387     -40.393   6.788 -31.237  1.00  0.680          H  
ATOM   5837  HD2 PHE B 387     -42.666   3.197 -31.046  1.00  0.680          H  
ATOM   5838  HE1 PHE B 387     -42.326   8.046 -30.392  1.00  0.680          H  
ATOM   5839  HE2 PHE B 387     -44.564   4.473 -30.203  1.00  0.680          H  
ATOM   5840  HZ  PHE B 387     -44.422   6.870 -29.882  1.00  0.680          H  
ATOM   5841  N   PRO B 388     -38.572   1.396 -32.525  1.00  0.430          N  
ATOM   5842  CA  PRO B 388     -37.422   0.835 -33.223  1.00  0.510          C  
ATOM   5843  C   PRO B 388     -36.443   1.903 -33.699  1.00  0.560          C  
ATOM   5844  O   PRO B 388     -35.232   1.696 -33.652  1.00  0.680          O  
ATOM   5845  CB  PRO B 388     -38.073   0.179 -34.447  1.00  0.770          C  
ATOM   5846  CG  PRO B 388     -39.425  -0.216 -33.989  1.00  0.770          C  
ATOM   5847  CD  PRO B 388     -39.870   0.913 -33.041  1.00  0.770          C  
ATOM   5848  HA  PRO B 388     -36.923   0.100 -32.580  1.00  0.610          H  
ATOM   5849 1HB  PRO B 388     -38.101   0.889 -35.292  1.00  0.920          H  
ATOM   5850 2HB  PRO B 388     -37.472  -0.681 -34.770  1.00  0.920          H  
ATOM   5851 1HG  PRO B 388     -40.089  -0.320 -34.852  1.00  0.920          H  
ATOM   5852 2HG  PRO B 388     -39.379  -1.198 -33.539  1.00  0.920          H  
ATOM   5853 1HD  PRO B 388     -40.389   1.696 -33.602  1.00  0.920          H  
ATOM   5854 2HD  PRO B 388     -40.485   0.485 -32.249  1.00  0.920          H  
ATOM   5855  N   GLU B 389     -36.977   3.065 -34.090  1.00  0.570          N  
ATOM   5856  CA  GLU B 389     -36.213   4.198 -34.588  1.00  0.660          C  
ATOM   5857  C   GLU B 389     -35.480   4.996 -33.506  1.00  0.690          C  
ATOM   5858  O   GLU B 389     -34.722   5.914 -33.823  1.00  0.810          O  
ATOM   5859  CB  GLU B 389     -37.157   5.128 -35.357  1.00  0.890          C  
ATOM   5860  CG  GLU B 389     -37.832   4.470 -36.582  1.00  0.890          C  
ATOM   5861  CD  GLU B 389     -39.018   3.610 -36.197  1.00  0.890          C  
ATOM   5862  OE1 GLU B 389     -39.424   3.706 -35.059  1.00  0.890          O  
ATOM   5863  OE2 GLU B 389     -39.499   2.864 -37.010  1.00  0.890          O  
ATOM   5864  H   GLU B 389     -37.994   3.173 -34.133  1.00  0.680          H  
ATOM   5865  HA  GLU B 389     -35.466   3.815 -35.281  1.00  0.790          H  
ATOM   5866 1HB  GLU B 389     -37.937   5.489 -34.685  1.00  1.070          H  
ATOM   5867 2HB  GLU B 389     -36.602   5.998 -35.708  1.00  1.070          H  
ATOM   5868 1HG  GLU B 389     -38.165   5.250 -37.267  1.00  1.070          H  
ATOM   5869 2HG  GLU B 389     -37.096   3.856 -37.100  1.00  1.070          H  
ATOM   5870  N   ARG B 390     -35.749   4.694 -32.238  1.00  0.630          N  
ATOM   5871  CA  ARG B 390     -35.174   5.415 -31.109  1.00  0.700          C  
ATOM   5872  C   ARG B 390     -34.315   4.534 -30.200  1.00  0.700          C  
ATOM   5873  O   ARG B 390     -33.454   5.034 -29.478  1.00  0.840          O  
ATOM   5874  CB  ARG B 390     -36.288   6.040 -30.281  1.00  0.950          C  
ATOM   5875  CG  ARG B 390     -37.196   7.050 -31.022  1.00  0.950          C  
ATOM   5876  CD  ARG B 390     -36.477   8.307 -31.400  1.00  0.950          C  
ATOM   5877  NE  ARG B 390     -35.983   9.025 -30.219  1.00  0.950          N  
ATOM   5878  CZ  ARG B 390     -36.694   9.917 -29.474  1.00  0.950          C  
ATOM   5879  NH1 ARG B 390     -37.942  10.224 -29.790  1.00  0.950          N  
ATOM   5880  NH2 ARG B 390     -36.119  10.482 -28.422  1.00  0.950          N  
ATOM   5881  H   ARG B 390     -36.358   3.902 -32.050  1.00  0.760          H  
ATOM   5882  HA  ARG B 390     -34.530   6.199 -31.499  1.00  0.840          H  
ATOM   5883 1HB  ARG B 390     -36.931   5.244 -29.905  1.00  1.140          H  
ATOM   5884 2HB  ARG B 390     -35.854   6.541 -29.421  1.00  1.140          H  
ATOM   5885 1HG  ARG B 390     -37.573   6.593 -31.936  1.00  1.140          H  
ATOM   5886 2HG  ARG B 390     -38.032   7.311 -30.378  1.00  1.140          H  
ATOM   5887 1HD  ARG B 390     -35.630   8.079 -32.043  1.00  1.140          H  
ATOM   5888 2HD  ARG B 390     -37.154   8.958 -31.946  1.00  1.140          H  
ATOM   5889  HE  ARG B 390     -35.030   8.832 -29.931  1.00  1.140          H  
ATOM   5890 1HH1 ARG B 390     -38.388   9.806 -30.586  1.00  1.140          H  
ATOM   5891 2HH1 ARG B 390     -38.471  10.919 -29.231  1.00  1.140          H  
ATOM   5892 1HH2 ARG B 390     -35.169  10.248 -28.180  1.00  1.140          H  
ATOM   5893 2HH2 ARG B 390     -36.630  11.144 -27.846  1.00  1.140          H  
ATOM   5894  N   PHE B 391     -34.559   3.234 -30.203  1.00  0.730          N  
ATOM   5895  CA  PHE B 391     -33.838   2.324 -29.319  1.00  0.760          C  
ATOM   5896  C   PHE B 391     -32.310   2.268 -29.516  1.00  0.710          C  
ATOM   5897  O   PHE B 391     -31.808   2.260 -30.645  1.00  0.800          O  
ATOM   5898  CB  PHE B 391     -34.417   0.920 -29.416  1.00  1.050          C  
ATOM   5899  CG  PHE B 391     -33.643  -0.024 -28.590  1.00  1.050          C  
ATOM   5900  CD1 PHE B 391     -33.701   0.011 -27.206  1.00  1.050          C  
ATOM   5901  CD2 PHE B 391     -32.826  -0.951 -29.197  1.00  1.050          C  
ATOM   5902  CE1 PHE B 391     -32.935  -0.862 -26.473  1.00  1.050          C  
ATOM   5903  CE2 PHE B 391     -32.085  -1.815 -28.452  1.00  1.050          C  
ATOM   5904  CZ  PHE B 391     -32.135  -1.768 -27.112  1.00  1.050          C  
ATOM   5905  H   PHE B 391     -35.311   2.875 -30.793  1.00  0.880          H  
ATOM   5906  HA  PHE B 391     -34.013   2.671 -28.300  1.00  0.910          H  
ATOM   5907 1HB  PHE B 391     -35.457   0.915 -29.084  1.00  1.260          H  
ATOM   5908 2HB  PHE B 391     -34.401   0.583 -30.455  1.00  1.260          H  
ATOM   5909  HD1 PHE B 391     -34.343   0.736 -26.707  1.00  1.260          H  
ATOM   5910  HD2 PHE B 391     -32.774  -0.977 -30.284  1.00  1.260          H  
ATOM   5911  HE1 PHE B 391     -32.963  -0.833 -25.388  1.00  1.260          H  
ATOM   5912  HE2 PHE B 391     -31.442  -2.534 -28.923  1.00  1.260          H  
ATOM   5913  HZ  PHE B 391     -31.535  -2.447 -26.552  1.00  1.260          H  
ATOM   5914  N   ILE B 392     -31.564   2.243 -28.394  1.00  0.770          N  
ATOM   5915  CA  ILE B 392     -30.105   2.147 -28.443  1.00  0.900          C  
ATOM   5916  C   ILE B 392     -29.582   0.742 -28.156  1.00  0.880          C  
ATOM   5917  O   ILE B 392     -29.527   0.285 -27.008  1.00  0.960          O  
ATOM   5918  CB  ILE B 392     -29.447   3.102 -27.424  1.00  1.210          C  
ATOM   5919  CG1 ILE B 392     -29.879   4.558 -27.723  1.00  1.210          C  
ATOM   5920  CG2 ILE B 392     -27.885   2.938 -27.474  1.00  1.210          C  
ATOM   5921  CD1 ILE B 392     -29.492   5.563 -26.647  1.00  1.210          C  
ATOM   5922  H   ILE B 392     -32.028   2.290 -27.498  1.00  0.920          H  
ATOM   5923  HA  ILE B 392     -29.780   2.430 -29.443  1.00  1.080          H  
ATOM   5924  HB  ILE B 392     -29.801   2.856 -26.424  1.00  1.450          H  
ATOM   5925 1HG1 ILE B 392     -29.432   4.868 -28.665  1.00  1.450          H  
ATOM   5926 2HG1 ILE B 392     -30.966   4.587 -27.835  1.00  1.450          H  
ATOM   5927 1HG2 ILE B 392     -27.415   3.592 -26.752  1.00  1.450          H  
ATOM   5928 2HG2 ILE B 392     -27.590   1.915 -27.245  1.00  1.450          H  
ATOM   5929 3HG2 ILE B 392     -27.528   3.189 -28.472  1.00  1.450          H  
ATOM   5930 1HD1 ILE B 392     -29.846   6.551 -26.942  1.00  1.450          H  
ATOM   5931 2HD1 ILE B 392     -29.958   5.279 -25.702  1.00  1.450          H  
ATOM   5932 3HD1 ILE B 392     -28.417   5.597 -26.520  1.00  1.450          H  
ATOM   5933  N   ASP B 393     -29.115   0.103 -29.211  1.00  0.890          N  
ATOM   5934  CA  ASP B 393     -28.623  -1.261 -29.163  1.00  0.890          C  
ATOM   5935  C   ASP B 393     -27.205  -1.316 -28.624  1.00  0.990          C  
ATOM   5936  O   ASP B 393     -26.293  -0.708 -29.189  1.00  1.110          O  
ATOM   5937  CB  ASP B 393     -28.706  -1.893 -30.552  1.00  1.250          C  
ATOM   5938  CG  ASP B 393     -28.326  -3.375 -30.600  1.00  1.250          C  
ATOM   5939  OD1 ASP B 393     -27.355  -3.768 -30.028  1.00  1.250          O  
ATOM   5940  OD2 ASP B 393     -29.069  -4.118 -31.204  1.00  1.250          O  
ATOM   5941  H   ASP B 393     -29.159   0.572 -30.107  1.00  1.070          H  
ATOM   5942  HA  ASP B 393     -29.249  -1.830 -28.481  1.00  1.070          H  
ATOM   5943 1HB  ASP B 393     -29.713  -1.767 -30.939  1.00  1.500          H  
ATOM   5944 2HB  ASP B 393     -28.038  -1.353 -31.223  1.00  1.500          H  
ATOM   5945  N   GLY B 394     -27.038  -1.976 -27.485  1.00  0.980          N  
ATOM   5946  CA  GLY B 394     -25.746  -2.093 -26.838  1.00  1.060          C  
ATOM   5947  C   GLY B 394     -25.644  -1.194 -25.630  1.00  1.030          C  
ATOM   5948  O   GLY B 394     -24.606  -1.157 -24.970  1.00  1.000          O  
ATOM   5949  H   GLY B 394     -27.846  -2.406 -27.032  1.00  1.180          H  
ATOM   5950 1HA  GLY B 394     -25.588  -3.125 -26.532  1.00  1.270          H  
ATOM   5951 2HA  GLY B 394     -24.961  -1.847 -27.550  1.00  1.270          H  
ATOM   5952  N   TYR B 395     -26.712  -0.459 -25.326  1.00  1.060          N  
ATOM   5953  CA  TYR B 395     -26.683   0.393 -24.154  1.00  1.050          C  
ATOM   5954  C   TYR B 395     -26.481  -0.380 -22.864  1.00  1.000          C  
ATOM   5955  O   TYR B 395     -27.148  -1.390 -22.609  1.00  0.900          O  
ATOM   5956  CB  TYR B 395     -27.975   1.195 -24.008  1.00  1.470          C  
ATOM   5957  CG  TYR B 395     -27.999   1.997 -22.723  1.00  1.470          C  
ATOM   5958  CD1 TYR B 395     -27.302   3.188 -22.617  1.00  1.470          C  
ATOM   5959  CD2 TYR B 395     -28.702   1.504 -21.627  1.00  1.470          C  
ATOM   5960  CE1 TYR B 395     -27.311   3.882 -21.418  1.00  1.470          C  
ATOM   5961  CE2 TYR B 395     -28.709   2.193 -20.441  1.00  1.470          C  
ATOM   5962  CZ  TYR B 395     -28.020   3.375 -20.328  1.00  1.470          C  
ATOM   5963  OH  TYR B 395     -28.030   4.060 -19.132  1.00  1.470          O  
ATOM   5964  H   TYR B 395     -27.552  -0.474 -25.919  1.00  1.270          H  
ATOM   5965  HA  TYR B 395     -25.848   1.086 -24.258  1.00  1.260          H  
ATOM   5966 1HB  TYR B 395     -28.083   1.875 -24.838  1.00  1.770          H  
ATOM   5967 2HB  TYR B 395     -28.833   0.521 -24.020  1.00  1.770          H  
ATOM   5968  HD1 TYR B 395     -26.745   3.576 -23.470  1.00  1.770          H  
ATOM   5969  HD2 TYR B 395     -29.243   0.559 -21.708  1.00  1.770          H  
ATOM   5970  HE1 TYR B 395     -26.762   4.818 -21.327  1.00  1.770          H  
ATOM   5971  HE2 TYR B 395     -29.257   1.799 -19.587  1.00  1.770          H  
ATOM   5972  HH  TYR B 395     -27.534   4.877 -19.228  1.00  1.770          H  
ATOM   5973  N   VAL B 396     -25.567   0.108 -22.027  1.00  1.100          N  
ATOM   5974  CA  VAL B 396     -25.357  -0.486 -20.722  1.00  1.080          C  
ATOM   5975  C   VAL B 396     -25.433   0.585 -19.643  1.00  1.080          C  
ATOM   5976  O   VAL B 396     -24.746   1.602 -19.731  1.00  1.320          O  
ATOM   5977  CB  VAL B 396     -24.005  -1.215 -20.629  1.00  1.520          C  
ATOM   5978  CG1 VAL B 396     -23.821  -1.808 -19.233  1.00  1.520          C  
ATOM   5979  CG2 VAL B 396     -23.953  -2.307 -21.634  1.00  1.520          C  
ATOM   5980  H   VAL B 396     -25.018   0.911 -22.301  1.00  1.320          H  
ATOM   5981  HA  VAL B 396     -26.141  -1.209 -20.554  1.00  1.300          H  
ATOM   5982  HB  VAL B 396     -23.195  -0.504 -20.802  1.00  1.820          H  
ATOM   5983 1HG1 VAL B 396     -22.864  -2.306 -19.178  1.00  1.820          H  
ATOM   5984 2HG1 VAL B 396     -23.850  -1.026 -18.489  1.00  1.820          H  
ATOM   5985 3HG1 VAL B 396     -24.617  -2.525 -19.030  1.00  1.820          H  
ATOM   5986 1HG2 VAL B 396     -23.018  -2.785 -21.536  1.00  1.820          H  
ATOM   5987 2HG2 VAL B 396     -24.748  -3.005 -21.439  1.00  1.820          H  
ATOM   5988 3HG2 VAL B 396     -24.054  -1.908 -22.634  1.00  1.820          H  
ATOM   5989  N   GLY B 397     -26.271   0.354 -18.646  1.00  0.900          N  
ATOM   5990  CA  GLY B 397     -26.443   1.252 -17.520  1.00  0.880          C  
ATOM   5991  C   GLY B 397     -26.079   0.546 -16.217  1.00  0.820          C  
ATOM   5992  O   GLY B 397     -25.516  -0.559 -16.224  1.00  0.840          O  
ATOM   5993  H   GLY B 397     -26.801  -0.513 -18.684  1.00  1.080          H  
ATOM   5994 1HA  GLY B 397     -25.821   2.135 -17.653  1.00  1.060          H  
ATOM   5995 2HA  GLY B 397     -27.477   1.592 -17.484  1.00  1.060          H  
ATOM   5996  N   GLY B 398     -26.449   1.163 -15.096  1.00  0.800          N  
ATOM   5997  CA  GLY B 398     -26.173   0.608 -13.779  1.00  0.770          C  
ATOM   5998  C   GLY B 398     -26.623   1.555 -12.675  1.00  0.800          C  
ATOM   5999  O   GLY B 398     -27.063   2.674 -12.953  1.00  0.880          O  
ATOM   6000  H   GLY B 398     -26.910   2.062 -15.150  1.00  0.960          H  
ATOM   6001 1HA  GLY B 398     -26.707  -0.330 -13.681  1.00  0.920          H  
ATOM   6002 2HA  GLY B 398     -25.114   0.383 -13.678  1.00  0.920          H  
ATOM   6003  N   ASP B 399     -26.515   1.088 -11.430  1.00  0.780          N  
ATOM   6004  CA  ASP B 399     -26.946   1.847 -10.250  1.00  0.820          C  
ATOM   6005  C   ASP B 399     -26.300   1.402  -8.934  1.00  0.800          C  
ATOM   6006  O   ASP B 399     -25.624   0.366  -8.861  1.00  0.830          O  
ATOM   6007  CB  ASP B 399     -28.451   1.640 -10.092  1.00  1.130          C  
ATOM   6008  CG  ASP B 399     -29.213   2.711  -9.375  1.00  1.130          C  
ATOM   6009  OD1 ASP B 399     -28.608   3.616  -8.855  1.00  1.130          O  
ATOM   6010  OD2 ASP B 399     -30.403   2.580  -9.331  1.00  1.130          O  
ATOM   6011  H   ASP B 399     -26.109   0.156 -11.338  1.00  0.940          H  
ATOM   6012  HA  ASP B 399     -26.742   2.903 -10.412  1.00  0.980          H  
ATOM   6013 1HB  ASP B 399     -28.876   1.518 -11.057  1.00  1.360          H  
ATOM   6014 2HB  ASP B 399     -28.614   0.716  -9.546  1.00  1.360          H  
ATOM   6015  N   LEU B 400     -26.651   2.136  -7.874  1.00  0.800          N  
ATOM   6016  CA  LEU B 400     -26.306   1.842  -6.485  1.00  0.820          C  
ATOM   6017  C   LEU B 400     -27.321   2.471  -5.534  1.00  0.770          C  
ATOM   6018  O   LEU B 400     -27.483   3.693  -5.497  1.00  0.820          O  
ATOM   6019  CB  LEU B 400     -24.925   2.359  -6.095  1.00  1.140          C  
ATOM   6020  CG  LEU B 400     -24.530   2.115  -4.586  1.00  1.140          C  
ATOM   6021  CD1 LEU B 400     -24.381   0.592  -4.297  1.00  1.140          C  
ATOM   6022  CD2 LEU B 400     -23.277   2.865  -4.301  1.00  1.140          C  
ATOM   6023  H   LEU B 400     -27.227   2.961  -8.066  1.00  0.960          H  
ATOM   6024  HA  LEU B 400     -26.327   0.771  -6.363  1.00  0.980          H  
ATOM   6025 1HB  LEU B 400     -24.182   1.861  -6.722  1.00  1.370          H  
ATOM   6026 2HB  LEU B 400     -24.885   3.427  -6.292  1.00  1.370          H  
ATOM   6027  HG  LEU B 400     -25.311   2.497  -3.929  1.00  1.370          H  
ATOM   6028 1HD1 LEU B 400     -24.114   0.455  -3.255  1.00  1.370          H  
ATOM   6029 2HD1 LEU B 400     -25.306   0.074  -4.484  1.00  1.370          H  
ATOM   6030 3HD1 LEU B 400     -23.603   0.174  -4.935  1.00  1.370          H  
ATOM   6031 1HD2 LEU B 400     -22.982   2.724  -3.259  1.00  1.370          H  
ATOM   6032 2HD2 LEU B 400     -22.526   2.507  -4.936  1.00  1.370          H  
ATOM   6033 3HD2 LEU B 400     -23.438   3.925  -4.494  1.00  1.370          H  
ATOM   6034  N   VAL B 401     -27.935   1.637  -4.704  1.00  0.740          N  
ATOM   6035  CA  VAL B 401     -28.951   2.058  -3.751  1.00  0.750          C  
ATOM   6036  C   VAL B 401     -28.526   1.728  -2.334  1.00  0.770          C  
ATOM   6037  O   VAL B 401     -28.054   0.625  -2.078  1.00  0.780          O  
ATOM   6038  CB  VAL B 401     -30.274   1.298  -3.988  1.00  1.050          C  
ATOM   6039  CG1 VAL B 401     -31.353   1.784  -3.025  1.00  1.050          C  
ATOM   6040  CG2 VAL B 401     -30.682   1.409  -5.401  1.00  1.050          C  
ATOM   6041  H   VAL B 401     -27.718   0.645  -4.801  1.00  0.890          H  
ATOM   6042  HA  VAL B 401     -29.106   3.133  -3.846  1.00  0.900          H  
ATOM   6043  HB  VAL B 401     -30.127   0.285  -3.749  1.00  1.260          H  
ATOM   6044 1HG1 VAL B 401     -32.254   1.241  -3.188  1.00  1.260          H  
ATOM   6045 2HG1 VAL B 401     -31.047   1.633  -2.002  1.00  1.260          H  
ATOM   6046 3HG1 VAL B 401     -31.554   2.841  -3.195  1.00  1.260          H  
ATOM   6047 1HG2 VAL B 401     -31.599   0.859  -5.554  1.00  1.260          H  
ATOM   6048 2HG2 VAL B 401     -30.824   2.420  -5.598  1.00  1.260          H  
ATOM   6049 3HG2 VAL B 401     -29.909   1.011  -6.058  1.00  1.260          H  
ATOM   6050  N   ARG B 402     -28.699   2.660  -1.405  1.00  0.830          N  
ATOM   6051  CA  ARG B 402     -28.392   2.373  -0.006  1.00  0.910          C  
ATOM   6052  C   ARG B 402     -29.596   2.696   0.882  1.00  0.960          C  
ATOM   6053  O   ARG B 402     -29.968   3.865   1.013  1.00  1.080          O  
ATOM   6054  CB  ARG B 402     -27.189   3.179   0.436  1.00  1.240          C  
ATOM   6055  CG  ARG B 402     -26.730   2.920   1.840  1.00  1.240          C  
ATOM   6056  CD  ARG B 402     -25.494   3.667   2.138  1.00  1.240          C  
ATOM   6057  NE  ARG B 402     -25.019   3.383   3.474  1.00  1.240          N  
ATOM   6058  CZ  ARG B 402     -24.202   2.350   3.792  1.00  1.240          C  
ATOM   6059  NH1 ARG B 402     -23.792   1.522   2.852  1.00  1.240          N  
ATOM   6060  NH2 ARG B 402     -23.829   2.174   5.047  1.00  1.240          N  
ATOM   6061  H   ARG B 402     -29.071   3.564  -1.666  1.00  1.000          H  
ATOM   6062  HA  ARG B 402     -28.165   1.314   0.103  1.00  1.090          H  
ATOM   6063 1HB  ARG B 402     -26.354   2.967  -0.230  1.00  1.490          H  
ATOM   6064 2HB  ARG B 402     -27.414   4.242   0.354  1.00  1.490          H  
ATOM   6065 1HG  ARG B 402     -27.497   3.252   2.539  1.00  1.490          H  
ATOM   6066 2HG  ARG B 402     -26.554   1.855   1.983  1.00  1.490          H  
ATOM   6067 1HD  ARG B 402     -24.716   3.421   1.420  1.00  1.490          H  
ATOM   6068 2HD  ARG B 402     -25.707   4.735   2.078  1.00  1.490          H  
ATOM   6069  HE  ARG B 402     -25.317   4.000   4.220  1.00  1.490          H  
ATOM   6070 1HH1 ARG B 402     -24.081   1.649   1.902  1.00  1.490          H  
ATOM   6071 2HH1 ARG B 402     -23.194   0.721   3.079  1.00  1.490          H  
ATOM   6072 1HH2 ARG B 402     -24.151   2.810   5.763  1.00  1.490          H  
ATOM   6073 2HH2 ARG B 402     -23.221   1.404   5.299  1.00  1.490          H  
ATOM   6074  N   GLU B 403     -30.222   1.656   1.456  1.00  0.920          N  
ATOM   6075  CA  GLU B 403     -31.425   1.820   2.284  1.00  0.970          C  
ATOM   6076  C   GLU B 403     -31.490   0.851   3.470  1.00  0.920          C  
ATOM   6077  O   GLU B 403     -31.257  -0.345   3.322  1.00  0.940          O  
ATOM   6078  CB  GLU B 403     -32.695   1.629   1.433  1.00  1.340          C  
ATOM   6079  CG  GLU B 403     -32.928   2.690   0.352  1.00  1.340          C  
ATOM   6080  CD  GLU B 403     -34.184   2.479  -0.446  1.00  1.340          C  
ATOM   6081  OE1 GLU B 403     -34.834   1.476  -0.256  1.00  1.340          O  
ATOM   6082  OE2 GLU B 403     -34.500   3.333  -1.243  1.00  1.340          O  
ATOM   6083  H   GLU B 403     -29.819   0.724   1.322  1.00  1.100          H  
ATOM   6084  HA  GLU B 403     -31.426   2.834   2.681  1.00  1.160          H  
ATOM   6085 1HB  GLU B 403     -32.650   0.659   0.938  1.00  1.610          H  
ATOM   6086 2HB  GLU B 403     -33.569   1.619   2.087  1.00  1.610          H  
ATOM   6087 1HG  GLU B 403     -32.979   3.665   0.834  1.00  1.610          H  
ATOM   6088 2HG  GLU B 403     -32.094   2.709  -0.318  1.00  1.610          H  
ATOM   6089  N   GLU B 404     -31.837   1.366   4.647  1.00  0.890          N  
ATOM   6090  CA  GLU B 404     -32.026   0.557   5.862  1.00  0.890          C  
ATOM   6091  C   GLU B 404     -30.867  -0.414   6.150  1.00  0.890          C  
ATOM   6092  O   GLU B 404     -31.088  -1.545   6.578  1.00  0.930          O  
ATOM   6093  CB  GLU B 404     -33.349  -0.224   5.775  1.00  1.250          C  
ATOM   6094  CG  GLU B 404     -34.598   0.660   5.649  1.00  1.250          C  
ATOM   6095  CD  GLU B 404     -35.915  -0.114   5.688  1.00  1.250          C  
ATOM   6096  OE1 GLU B 404     -35.890  -1.322   5.666  1.00  1.250          O  
ATOM   6097  OE2 GLU B 404     -36.943   0.522   5.742  1.00  1.250          O  
ATOM   6098  H   GLU B 404     -31.998   2.363   4.700  1.00  1.070          H  
ATOM   6099  HA  GLU B 404     -32.099   1.241   6.709  1.00  1.070          H  
ATOM   6100 1HB  GLU B 404     -33.322  -0.899   4.919  1.00  1.500          H  
ATOM   6101 2HB  GLU B 404     -33.467  -0.837   6.668  1.00  1.500          H  
ATOM   6102 1HG  GLU B 404     -34.594   1.387   6.459  1.00  1.500          H  
ATOM   6103 2HG  GLU B 404     -34.540   1.207   4.708  1.00  1.500          H  
ATOM   6104  N   GLY B 405     -29.630   0.032   5.925  1.00  0.910          N  
ATOM   6105  CA  GLY B 405     -28.434  -0.774   6.183  1.00  0.990          C  
ATOM   6106  C   GLY B 405     -28.078  -1.773   5.071  1.00  0.980          C  
ATOM   6107  O   GLY B 405     -27.068  -2.469   5.167  1.00  1.160          O  
ATOM   6108  H   GLY B 405     -29.511   0.974   5.583  1.00  1.090          H  
ATOM   6109 1HA  GLY B 405     -27.589  -0.106   6.343  1.00  1.190          H  
ATOM   6110 2HA  GLY B 405     -28.576  -1.321   7.114  1.00  1.190          H  
ATOM   6111  N   ARG B 406     -28.876  -1.814   4.013  1.00  0.880          N  
ATOM   6112  CA  ARG B 406     -28.705  -2.740   2.902  1.00  0.870          C  
ATOM   6113  C   ARG B 406     -28.274  -2.002   1.634  1.00  0.830          C  
ATOM   6114  O   ARG B 406     -28.686  -0.859   1.391  1.00  0.820          O  
ATOM   6115  CB  ARG B 406     -30.036  -3.476   2.694  1.00  1.220          C  
ATOM   6116  CG  ARG B 406     -30.125  -4.513   1.575  1.00  1.220          C  
ATOM   6117  CD  ARG B 406     -31.444  -5.198   1.576  1.00  1.220          C  
ATOM   6118  NE  ARG B 406     -31.617  -6.092   2.743  1.00  1.220          N  
ATOM   6119  CZ  ARG B 406     -32.659  -6.905   2.958  1.00  1.220          C  
ATOM   6120  NH1 ARG B 406     -33.664  -6.997   2.099  1.00  1.220          N  
ATOM   6121  NH2 ARG B 406     -32.638  -7.614   4.064  1.00  1.220          N  
ATOM   6122  H   ARG B 406     -29.696  -1.206   3.988  1.00  1.060          H  
ATOM   6123  HA  ARG B 406     -27.936  -3.465   3.166  1.00  1.040          H  
ATOM   6124 1HB  ARG B 406     -30.290  -3.986   3.624  1.00  1.470          H  
ATOM   6125 2HB  ARG B 406     -30.818  -2.742   2.513  1.00  1.470          H  
ATOM   6126 1HG  ARG B 406     -29.974  -4.043   0.602  1.00  1.470          H  
ATOM   6127 2HG  ARG B 406     -29.382  -5.279   1.729  1.00  1.470          H  
ATOM   6128 1HD  ARG B 406     -32.227  -4.443   1.608  1.00  1.470          H  
ATOM   6129 2HD  ARG B 406     -31.550  -5.785   0.679  1.00  1.470          H  
ATOM   6130  HE  ARG B 406     -30.903  -6.101   3.493  1.00  1.470          H  
ATOM   6131 1HH1 ARG B 406     -33.667  -6.447   1.254  1.00  1.470          H  
ATOM   6132 2HH1 ARG B 406     -34.437  -7.621   2.288  1.00  1.470          H  
ATOM   6133 1HH2 ARG B 406     -31.822  -7.492   4.698  1.00  1.470          H  
ATOM   6134 2HH2 ARG B 406     -33.387  -8.247   4.292  1.00  1.470          H  
ATOM   6135  N   THR B 407     -27.449  -2.643   0.804  1.00  0.810          N  
ATOM   6136  CA  THR B 407     -27.101  -1.980  -0.449  1.00  0.810          C  
ATOM   6137  C   THR B 407     -27.499  -2.830  -1.639  1.00  0.800          C  
ATOM   6138  O   THR B 407     -27.447  -4.063  -1.603  1.00  0.820          O  
ATOM   6139  CB  THR B 407     -25.588  -1.657  -0.563  1.00  1.130          C  
ATOM   6140  OG1 THR B 407     -24.837  -2.871  -0.564  1.00  1.130          O  
ATOM   6141  CG2 THR B 407     -25.145  -0.788   0.606  1.00  1.130          C  
ATOM   6142  H   THR B 407     -27.126  -3.587   1.037  1.00  0.970          H  
ATOM   6143  HA  THR B 407     -27.650  -1.051  -0.513  1.00  0.970          H  
ATOM   6144  HB  THR B 407     -25.405  -1.125  -1.500  1.00  1.360          H  
ATOM   6145  HG1 THR B 407     -23.892  -2.677  -0.755  1.00  1.360          H  
ATOM   6146 1HG2 THR B 407     -24.087  -0.564   0.512  1.00  1.360          H  
ATOM   6147 2HG2 THR B 407     -25.716   0.132   0.593  1.00  1.360          H  
ATOM   6148 3HG2 THR B 407     -25.318  -1.311   1.545  1.00  1.360          H  
ATOM   6149  N   VAL B 408     -27.865  -2.155  -2.726  1.00  0.790          N  
ATOM   6150  CA  VAL B 408     -28.205  -2.825  -3.973  1.00  0.760          C  
ATOM   6151  C   VAL B 408     -27.369  -2.266  -5.098  1.00  0.750          C  
ATOM   6152  O   VAL B 408     -27.378  -1.063  -5.346  1.00  0.770          O  
ATOM   6153  CB  VAL B 408     -29.691  -2.624  -4.366  1.00  1.080          C  
ATOM   6154  CG1 VAL B 408     -29.999  -3.355  -5.695  1.00  1.080          C  
ATOM   6155  CG2 VAL B 408     -30.605  -3.072  -3.231  1.00  1.080          C  
ATOM   6156  H   VAL B 408     -27.900  -1.135  -2.657  1.00  0.950          H  
ATOM   6157  HA  VAL B 408     -28.007  -3.882  -3.866  1.00  0.910          H  
ATOM   6158  HB  VAL B 408     -29.854  -1.607  -4.568  1.00  1.290          H  
ATOM   6159 1HG1 VAL B 408     -31.029  -3.167  -5.968  1.00  1.290          H  
ATOM   6160 2HG1 VAL B 408     -29.357  -2.987  -6.494  1.00  1.290          H  
ATOM   6161 3HG1 VAL B 408     -29.841  -4.419  -5.584  1.00  1.290          H  
ATOM   6162 1HG2 VAL B 408     -31.641  -2.906  -3.514  1.00  1.290          H  
ATOM   6163 2HG2 VAL B 408     -30.448  -4.113  -3.035  1.00  1.290          H  
ATOM   6164 3HG2 VAL B 408     -30.381  -2.499  -2.334  1.00  1.290          H  
ATOM   6165  N   ALA B 409     -26.666  -3.122  -5.806  1.00  0.750          N  
ATOM   6166  CA  ALA B 409     -25.875  -2.648  -6.928  1.00  0.770          C  
ATOM   6167  C   ALA B 409     -26.494  -3.238  -8.188  1.00  0.750          C  
ATOM   6168  O   ALA B 409     -26.990  -4.370  -8.165  1.00  0.760          O  
ATOM   6169  CB  ALA B 409     -24.421  -2.995  -6.726  1.00  1.070          C  
ATOM   6170  H   ALA B 409     -26.697  -4.111  -5.551  1.00  0.900          H  
ATOM   6171  HA  ALA B 409     -25.953  -1.564  -6.989  1.00  0.920          H  
ATOM   6172 1HB  ALA B 409     -23.837  -2.628  -7.498  1.00  1.280          H  
ATOM   6173 2HB  ALA B 409     -24.079  -2.542  -5.797  1.00  1.280          H  
ATOM   6174 3HB  ALA B 409     -24.321  -4.041  -6.682  1.00  1.280          H  
ATOM   6175  N   ARG B 410     -26.457  -2.502  -9.294  1.00  0.740          N  
ATOM   6176  CA  ARG B 410     -27.117  -2.991 -10.507  1.00  0.700          C  
ATOM   6177  C   ARG B 410     -26.373  -2.701 -11.798  1.00  0.730          C  
ATOM   6178  O   ARG B 410     -25.732  -1.655 -11.933  1.00  0.760          O  
ATOM   6179  CB  ARG B 410     -28.507  -2.345 -10.582  1.00  1.000          C  
ATOM   6180  CG  ARG B 410     -29.485  -2.830 -11.676  1.00  1.000          C  
ATOM   6181  CD  ARG B 410     -29.520  -1.982 -12.901  1.00  1.000          C  
ATOM   6182  NE  ARG B 410     -30.054  -0.655 -12.643  1.00  1.000          N  
ATOM   6183  CZ  ARG B 410     -30.016   0.379 -13.505  1.00  1.000          C  
ATOM   6184  NH1 ARG B 410     -29.482   0.258 -14.691  1.00  1.000          N  
ATOM   6185  NH2 ARG B 410     -30.524   1.523 -13.140  1.00  1.000          N  
ATOM   6186  H   ARG B 410     -26.022  -1.574  -9.256  1.00  0.890          H  
ATOM   6187  HA  ARG B 410     -27.233  -4.071 -10.423  1.00  0.840          H  
ATOM   6188 1HB  ARG B 410     -29.007  -2.469  -9.624  1.00  1.200          H  
ATOM   6189 2HB  ARG B 410     -28.375  -1.285 -10.738  1.00  1.200          H  
ATOM   6190 1HG  ARG B 410     -29.271  -3.863 -11.959  1.00  1.200          H  
ATOM   6191 2HG  ARG B 410     -30.479  -2.774 -11.270  1.00  1.200          H  
ATOM   6192 1HD  ARG B 410     -28.541  -1.872 -13.326  1.00  1.200          H  
ATOM   6193 2HD  ARG B 410     -30.169  -2.473 -13.619  1.00  1.200          H  
ATOM   6194  HE  ARG B 410     -30.502  -0.485 -11.749  1.00  1.200          H  
ATOM   6195 1HH1 ARG B 410     -29.084  -0.618 -14.980  1.00  1.200          H  
ATOM   6196 2HH1 ARG B 410     -29.466   1.047 -15.319  1.00  1.200          H  
ATOM   6197 1HH2 ARG B 410     -30.942   1.609 -12.211  1.00  1.200          H  
ATOM   6198 2HH2 ARG B 410     -30.497   2.316 -13.764  1.00  1.200          H  
ATOM   6199  N   VAL B 411     -26.502  -3.641 -12.746  1.00  0.750          N  
ATOM   6200  CA  VAL B 411     -26.029  -3.517 -14.132  1.00  0.760          C  
ATOM   6201  C   VAL B 411     -27.169  -3.909 -15.075  1.00  0.760          C  
ATOM   6202  O   VAL B 411     -27.878  -4.892 -14.833  1.00  0.750          O  
ATOM   6203  CB  VAL B 411     -24.767  -4.354 -14.439  1.00  1.060          C  
ATOM   6204  CG1 VAL B 411     -24.367  -4.214 -15.893  1.00  1.060          C  
ATOM   6205  CG2 VAL B 411     -23.643  -3.866 -13.624  1.00  1.060          C  
ATOM   6206  H   VAL B 411     -27.033  -4.484 -12.483  1.00  0.900          H  
ATOM   6207  HA  VAL B 411     -25.777  -2.474 -14.325  1.00  0.910          H  
ATOM   6208  HB  VAL B 411     -24.966  -5.404 -14.232  1.00  1.270          H  
ATOM   6209 1HG1 VAL B 411     -23.479  -4.803 -16.050  1.00  1.270          H  
ATOM   6210 2HG1 VAL B 411     -25.138  -4.556 -16.547  1.00  1.270          H  
ATOM   6211 3HG1 VAL B 411     -24.157  -3.174 -16.114  1.00  1.270          H  
ATOM   6212 1HG2 VAL B 411     -22.752  -4.442 -13.839  1.00  1.270          H  
ATOM   6213 2HG2 VAL B 411     -23.451  -2.814 -13.843  1.00  1.270          H  
ATOM   6214 3HG2 VAL B 411     -23.917  -3.977 -12.614  1.00  1.270          H  
ATOM   6215  N   SER B 412     -27.355  -3.135 -16.142  1.00  0.760          N  
ATOM   6216  CA  SER B 412     -28.415  -3.436 -17.115  1.00  0.750          C  
ATOM   6217  C   SER B 412     -27.987  -3.218 -18.552  1.00  0.790          C  
ATOM   6218  O   SER B 412     -27.427  -2.184 -18.904  1.00  0.860          O  
ATOM   6219  CB  SER B 412     -29.652  -2.617 -16.844  1.00  1.050          C  
ATOM   6220  OG  SER B 412     -30.621  -2.837 -17.830  1.00  1.050          O  
ATOM   6221  H   SER B 412     -26.731  -2.332 -16.278  1.00  0.910          H  
ATOM   6222  HA  SER B 412     -28.682  -4.486 -17.012  1.00  0.900          H  
ATOM   6223 1HB  SER B 412     -30.055  -2.893 -15.879  1.00  1.260          H  
ATOM   6224 2HB  SER B 412     -29.394  -1.567 -16.814  1.00  1.260          H  
ATOM   6225  HG  SER B 412     -31.436  -2.450 -17.497  1.00  1.260          H  
ATOM   6226  N   ARG B 413     -28.249  -4.214 -19.390  1.00  0.810          N  
ATOM   6227  CA  ARG B 413     -27.862  -4.183 -20.797  1.00  0.880          C  
ATOM   6228  C   ARG B 413     -29.027  -4.395 -21.748  1.00  0.800          C  
ATOM   6229  O   ARG B 413     -29.821  -5.322 -21.564  1.00  0.760          O  
ATOM   6230  CB  ARG B 413     -26.885  -5.298 -21.047  1.00  1.200          C  
ATOM   6231  CG  ARG B 413     -26.353  -5.430 -22.443  1.00  1.200          C  
ATOM   6232  CD  ARG B 413     -25.408  -6.501 -22.452  1.00  1.200          C  
ATOM   6233  NE  ARG B 413     -26.057  -7.785 -22.349  1.00  1.200          N  
ATOM   6234  CZ  ARG B 413     -26.411  -8.565 -23.387  1.00  1.200          C  
ATOM   6235  NH1 ARG B 413     -26.135  -8.231 -24.633  1.00  1.200          N  
ATOM   6236  NH2 ARG B 413     -27.005  -9.695 -23.105  1.00  1.200          N  
ATOM   6237  H   ARG B 413     -28.742  -5.033 -19.016  1.00  0.970          H  
ATOM   6238  HA  ARG B 413     -27.401  -3.224 -21.014  1.00  1.060          H  
ATOM   6239 1HB  ARG B 413     -26.030  -5.162 -20.386  1.00  1.440          H  
ATOM   6240 2HB  ARG B 413     -27.350  -6.236 -20.777  1.00  1.440          H  
ATOM   6241 1HG  ARG B 413     -27.157  -5.692 -23.132  1.00  1.440          H  
ATOM   6242 2HG  ARG B 413     -25.865  -4.516 -22.775  1.00  1.440          H  
ATOM   6243 1HD  ARG B 413     -24.830  -6.474 -23.340  1.00  1.440          H  
ATOM   6244 2HD  ARG B 413     -24.750  -6.399 -21.591  1.00  1.440          H  
ATOM   6245  HE  ARG B 413     -26.280  -8.160 -21.413  1.00  1.440          H  
ATOM   6246 1HH1 ARG B 413     -25.569  -7.392 -24.825  1.00  1.440          H  
ATOM   6247 2HH1 ARG B 413     -26.395  -8.838 -25.395  1.00  1.440          H  
ATOM   6248 1HH2 ARG B 413     -27.123  -9.927 -22.112  1.00  1.440          H  
ATOM   6249 2HH2 ARG B 413     -27.275 -10.334 -23.833  1.00  1.440          H  
ATOM   6250  N   SER B 414     -29.097  -3.599 -22.821  1.00  0.800          N  
ATOM   6251  CA  SER B 414     -30.173  -3.816 -23.789  1.00  0.750          C  
ATOM   6252  C   SER B 414     -29.667  -3.895 -25.234  1.00  0.810          C  
ATOM   6253  O   SER B 414     -28.959  -2.998 -25.698  1.00  0.930          O  
ATOM   6254  CB  SER B 414     -31.206  -2.700 -23.684  1.00  1.070          C  
ATOM   6255  OG  SER B 414     -31.796  -2.642 -22.412  1.00  1.070          O  
ATOM   6256  H   SER B 414     -28.428  -2.827 -22.926  1.00  0.960          H  
ATOM   6257  HA  SER B 414     -30.658  -4.757 -23.558  1.00  0.900          H  
ATOM   6258 1HB  SER B 414     -30.744  -1.742 -23.929  1.00  1.280          H  
ATOM   6259 2HB  SER B 414     -31.984  -2.890 -24.408  1.00  1.280          H  
ATOM   6260  HG  SER B 414     -32.485  -1.984 -22.475  1.00  1.280          H  
ATOM   6261  N   THR B 415     -30.072  -4.950 -25.955  1.00  0.770          N  
ATOM   6262  CA  THR B 415     -29.723  -5.134 -27.383  1.00  0.820          C  
ATOM   6263  C   THR B 415     -30.952  -5.552 -28.190  1.00  0.770          C  
ATOM   6264  O   THR B 415     -31.936  -6.016 -27.618  1.00  0.770          O  
ATOM   6265  CB  THR B 415     -28.605  -6.184 -27.578  1.00  1.130          C  
ATOM   6266  OG1 THR B 415     -29.069  -7.481 -27.154  1.00  1.130          O  
ATOM   6267  CG2 THR B 415     -27.374  -5.795 -26.765  1.00  1.130          C  
ATOM   6268  H   THR B 415     -30.636  -5.662 -25.472  1.00  0.920          H  
ATOM   6269  HA  THR B 415     -29.367  -4.188 -27.788  1.00  0.980          H  
ATOM   6270  HB  THR B 415     -28.334  -6.227 -28.637  1.00  1.350          H  
ATOM   6271  HG1 THR B 415     -29.766  -7.779 -27.752  1.00  1.350          H  
ATOM   6272 1HG2 THR B 415     -26.586  -6.528 -26.921  1.00  1.350          H  
ATOM   6273 2HG2 THR B 415     -27.035  -4.828 -27.102  1.00  1.350          H  
ATOM   6274 3HG2 THR B 415     -27.617  -5.753 -25.710  1.00  1.350          H  
ATOM   6275  N   ARG B 416     -30.919  -5.445 -29.518  1.00  0.750          N  
ATOM   6276  CA  ARG B 416     -32.084  -5.892 -30.281  1.00  0.720          C  
ATOM   6277  C   ARG B 416     -32.084  -7.390 -30.545  1.00  0.770          C  
ATOM   6278  O   ARG B 416     -31.048  -7.987 -30.838  1.00  0.880          O  
ATOM   6279  CB  ARG B 416     -32.173  -5.174 -31.610  1.00  1.020          C  
ATOM   6280  CG  ARG B 416     -32.435  -3.705 -31.498  1.00  1.020          C  
ATOM   6281  CD  ARG B 416     -32.408  -3.029 -32.793  1.00  1.020          C  
ATOM   6282  NE  ARG B 416     -31.055  -3.019 -33.329  1.00  1.020          N  
ATOM   6283  CZ  ARG B 416     -30.696  -2.555 -34.549  1.00  1.020          C  
ATOM   6284  NH1 ARG B 416     -31.602  -2.050 -35.368  1.00  1.020          N  
ATOM   6285  NH2 ARG B 416     -29.424  -2.607 -34.922  1.00  1.020          N  
ATOM   6286  H   ARG B 416     -30.106  -5.060 -30.023  1.00  0.900          H  
ATOM   6287  HA  ARG B 416     -32.982  -5.648 -29.717  1.00  0.860          H  
ATOM   6288 1HB  ARG B 416     -31.241  -5.313 -32.155  1.00  1.220          H  
ATOM   6289 2HB  ARG B 416     -32.975  -5.613 -32.206  1.00  1.220          H  
ATOM   6290 1HG  ARG B 416     -33.379  -3.523 -30.996  1.00  1.220          H  
ATOM   6291 2HG  ARG B 416     -31.633  -3.285 -30.931  1.00  1.220          H  
ATOM   6292 1HD  ARG B 416     -33.057  -3.557 -33.491  1.00  1.220          H  
ATOM   6293 2HD  ARG B 416     -32.747  -1.998 -32.674  1.00  1.220          H  
ATOM   6294  HE  ARG B 416     -30.309  -3.402 -32.713  1.00  1.220          H  
ATOM   6295 1HH1 ARG B 416     -32.572  -2.002 -35.091  1.00  1.220          H  
ATOM   6296 2HH1 ARG B 416     -31.326  -1.704 -36.277  1.00  1.220          H  
ATOM   6297 1HH2 ARG B 416     -28.724  -2.996 -34.297  1.00  1.220          H  
ATOM   6298 2HH2 ARG B 416     -29.147  -2.263 -35.828  1.00  1.220          H  
ATOM   6299  N   GLN B 417     -33.270  -7.972 -30.493  1.00  0.720          N  
ATOM   6300  CA  GLN B 417     -33.525  -9.357 -30.831  1.00  0.770          C  
ATOM   6301  C   GLN B 417     -34.740  -9.420 -31.750  1.00  0.740          C  
ATOM   6302  O   GLN B 417     -35.877  -9.508 -31.292  1.00  0.710          O  
ATOM   6303  CB  GLN B 417     -33.778 -10.160 -29.542  1.00  1.060          C  
ATOM   6304  CG  GLN B 417     -34.076 -11.643 -29.732  1.00  1.060          C  
ATOM   6305  CD  GLN B 417     -34.282 -12.381 -28.402  1.00  1.060          C  
ATOM   6306  OE1 GLN B 417     -33.595 -12.107 -27.410  1.00  1.060          O  
ATOM   6307  NE2 GLN B 417     -35.229 -13.313 -28.384  1.00  1.060          N  
ATOM   6308  H   GLN B 417     -34.071  -7.416 -30.196  1.00  0.860          H  
ATOM   6309  HA  GLN B 417     -32.662  -9.763 -31.358  1.00  0.920          H  
ATOM   6310 1HB  GLN B 417     -32.896 -10.086 -28.908  1.00  1.270          H  
ATOM   6311 2HB  GLN B 417     -34.595  -9.713 -28.997  1.00  1.270          H  
ATOM   6312 1HG  GLN B 417     -34.990 -11.751 -30.314  1.00  1.270          H  
ATOM   6313 2HG  GLN B 417     -33.242 -12.106 -30.257  1.00  1.270          H  
ATOM   6314 1HE2 GLN B 417     -35.411 -13.836 -27.552  1.00  1.270          H  
ATOM   6315 2HE2 GLN B 417     -35.764 -13.501 -29.210  1.00  1.270          H  
ATOM   6316  N   GLY B 418     -34.533  -9.461 -33.052  1.00  0.760          N  
ATOM   6317  CA  GLY B 418     -35.703  -9.417 -33.915  1.00  0.720          C  
ATOM   6318  C   GLY B 418     -36.464  -8.106 -33.685  1.00  0.650          C  
ATOM   6319  O   GLY B 418     -35.900  -7.023 -33.839  1.00  0.670          O  
ATOM   6320  H   GLY B 418     -33.596  -9.445 -33.429  1.00  0.910          H  
ATOM   6321 1HA  GLY B 418     -35.395  -9.490 -34.959  1.00  0.860          H  
ATOM   6322 2HA  GLY B 418     -36.350 -10.268 -33.704  1.00  0.860          H  
ATOM   6323  N   ARG B 419     -37.753  -8.214 -33.331  1.00  0.590          N  
ATOM   6324  CA  ARG B 419     -38.626  -7.054 -33.101  1.00  0.520          C  
ATOM   6325  C   ARG B 419     -38.722  -6.611 -31.639  1.00  0.470          C  
ATOM   6326  O   ARG B 419     -39.526  -5.735 -31.314  1.00  0.410          O  
ATOM   6327  CB  ARG B 419     -40.046  -7.336 -33.585  1.00  0.760          C  
ATOM   6328  CG  ARG B 419     -40.815  -8.392 -32.772  1.00  0.760          C  
ATOM   6329  CD  ARG B 419     -42.188  -8.626 -33.292  1.00  0.760          C  
ATOM   6330  NE  ARG B 419     -42.912  -9.632 -32.495  1.00  0.760          N  
ATOM   6331  CZ  ARG B 419     -42.871 -10.973 -32.702  1.00  0.760          C  
ATOM   6332  NH1 ARG B 419     -42.133 -11.494 -33.671  1.00  0.760          N  
ATOM   6333  NH2 ARG B 419     -43.579 -11.764 -31.918  1.00  0.760          N  
ATOM   6334  H   ARG B 419     -38.126  -9.143 -33.209  1.00  0.710          H  
ATOM   6335  HA  ARG B 419     -38.228  -6.219 -33.678  1.00  0.620          H  
ATOM   6336 1HB  ARG B 419     -40.626  -6.414 -33.552  1.00  0.910          H  
ATOM   6337 2HB  ARG B 419     -40.018  -7.668 -34.622  1.00  0.910          H  
ATOM   6338 1HG  ARG B 419     -40.271  -9.333 -32.763  1.00  0.910          H  
ATOM   6339 2HG  ARG B 419     -40.937  -8.037 -31.753  1.00  0.910          H  
ATOM   6340 1HD  ARG B 419     -42.747  -7.691 -33.231  1.00  0.910          H  
ATOM   6341 2HD  ARG B 419     -42.153  -8.952 -34.328  1.00  0.910          H  
ATOM   6342  HE  ARG B 419     -43.523  -9.295 -31.723  1.00  0.910          H  
ATOM   6343 1HH1 ARG B 419     -41.589 -10.898 -34.274  1.00  0.910          H  
ATOM   6344 2HH1 ARG B 419     -42.116 -12.496 -33.811  1.00  0.910          H  
ATOM   6345 1HH2 ARG B 419     -44.141 -11.357 -31.178  1.00  0.910          H  
ATOM   6346 2HH2 ARG B 419     -43.562 -12.764 -32.054  1.00  0.910          H  
ATOM   6347  N   VAL B 420     -37.949  -7.224 -30.754  1.00  0.510          N  
ATOM   6348  CA  VAL B 420     -38.019  -6.867 -29.342  1.00  0.480          C  
ATOM   6349  C   VAL B 420     -36.636  -6.498 -28.862  1.00  0.510          C  
ATOM   6350  O   VAL B 420     -35.644  -6.825 -29.511  1.00  0.570          O  
ATOM   6351  CB  VAL B 420     -38.507  -8.071 -28.467  1.00  0.680          C  
ATOM   6352  CG1 VAL B 420     -39.887  -8.582 -28.887  1.00  0.680          C  
ATOM   6353  CG2 VAL B 420     -37.525  -9.207 -28.558  1.00  0.680          C  
ATOM   6354  H   VAL B 420     -37.289  -7.946 -31.070  1.00  0.610          H  
ATOM   6355  HA  VAL B 420     -38.668  -6.011 -29.210  1.00  0.580          H  
ATOM   6356  HB  VAL B 420     -38.582  -7.736 -27.435  1.00  0.820          H  
ATOM   6357 1HG1 VAL B 420     -40.175  -9.404 -28.236  1.00  0.820          H  
ATOM   6358 2HG1 VAL B 420     -40.621  -7.836 -28.823  1.00  0.820          H  
ATOM   6359 3HG1 VAL B 420     -39.834  -8.935 -29.906  1.00  0.820          H  
ATOM   6360 1HG2 VAL B 420     -37.855 -10.019 -27.951  1.00  0.820          H  
ATOM   6361 2HG2 VAL B 420     -37.468  -9.545 -29.573  1.00  0.820          H  
ATOM   6362 3HG2 VAL B 420     -36.549  -8.890 -28.220  1.00  0.820          H  
ATOM   6363  N   THR B 421     -36.541  -5.859 -27.717  1.00  0.490          N  
ATOM   6364  CA  THR B 421     -35.229  -5.632 -27.170  1.00  0.550          C  
ATOM   6365  C   THR B 421     -35.046  -6.606 -26.056  1.00  0.590          C  
ATOM   6366  O   THR B 421     -35.950  -6.822 -25.239  1.00  0.570          O  
ATOM   6367  CB  THR B 421     -35.049  -4.226 -26.637  1.00  0.750          C  
ATOM   6368  OG1 THR B 421     -35.998  -3.988 -25.602  1.00  0.750          O  
ATOM   6369  CG2 THR B 421     -35.292  -3.305 -27.732  1.00  0.750          C  
ATOM   6370  H   THR B 421     -37.376  -5.539 -27.232  1.00  0.590          H  
ATOM   6371  HA  THR B 421     -34.469  -5.824 -27.922  1.00  0.660          H  
ATOM   6372  HB  THR B 421     -34.038  -4.096 -26.247  1.00  0.900          H  
ATOM   6373  HG1 THR B 421     -35.818  -4.586 -24.863  1.00  0.900          H  
ATOM   6374 1HG2 THR B 421     -35.192  -2.305 -27.395  1.00  0.900          H  
ATOM   6375 2HG2 THR B 421     -34.583  -3.498 -28.533  1.00  0.900          H  
ATOM   6376 3HG2 THR B 421     -36.281  -3.461 -28.079  1.00  0.900          H  
ATOM   6377  N   ARG B 422     -33.873  -7.192 -26.022  1.00  0.650          N  
ATOM   6378  CA  ARG B 422     -33.527  -8.137 -24.999  1.00  0.710          C  
ATOM   6379  C   ARG B 422     -32.868  -7.401 -23.877  1.00  0.710          C  
ATOM   6380  O   ARG B 422     -31.829  -6.763 -24.068  1.00  0.740          O  
ATOM   6381  CB  ARG B 422     -32.581  -9.202 -25.530  1.00  0.970          C  
ATOM   6382  CG  ARG B 422     -32.268 -10.331 -24.555  1.00  0.970          C  
ATOM   6383  CD  ARG B 422     -31.290 -11.286 -25.127  1.00  0.970          C  
ATOM   6384  NE  ARG B 422     -31.071 -12.427 -24.253  1.00  0.970          N  
ATOM   6385  CZ  ARG B 422     -31.792 -13.579 -24.268  1.00  0.970          C  
ATOM   6386  NH1 ARG B 422     -32.788 -13.762 -25.126  1.00  0.970          N  
ATOM   6387  NH2 ARG B 422     -31.490 -14.542 -23.406  1.00  0.970          N  
ATOM   6388  H   ARG B 422     -33.189  -6.937 -26.730  1.00  0.780          H  
ATOM   6389  HA  ARG B 422     -34.427  -8.595 -24.615  1.00  0.850          H  
ATOM   6390 1HB  ARG B 422     -33.023  -9.653 -26.416  1.00  1.160          H  
ATOM   6391 2HB  ARG B 422     -31.640  -8.738 -25.834  1.00  1.160          H  
ATOM   6392 1HG  ARG B 422     -31.844  -9.922 -23.636  1.00  1.160          H  
ATOM   6393 2HG  ARG B 422     -33.183 -10.872 -24.318  1.00  1.160          H  
ATOM   6394 1HD  ARG B 422     -31.603 -11.637 -26.094  1.00  1.160          H  
ATOM   6395 2HD  ARG B 422     -30.338 -10.767 -25.238  1.00  1.160          H  
ATOM   6396  HE  ARG B 422     -30.326 -12.353 -23.575  1.00  1.160          H  
ATOM   6397 1HH1 ARG B 422     -33.031 -13.046 -25.826  1.00  1.160          H  
ATOM   6398 2HH1 ARG B 422     -33.304 -14.628 -25.116  1.00  1.160          H  
ATOM   6399 1HH2 ARG B 422     -30.732 -14.414 -22.749  1.00  1.160          H  
ATOM   6400 2HH2 ARG B 422     -32.014 -15.405 -23.404  1.00  1.160          H  
ATOM   6401  N   MET B 423     -33.477  -7.459 -22.707  1.00  0.690          N  
ATOM   6402  CA  MET B 423     -32.929  -6.764 -21.570  1.00  0.720          C  
ATOM   6403  C   MET B 423     -32.355  -7.736 -20.576  1.00  0.790          C  
ATOM   6404  O   MET B 423     -33.052  -8.621 -20.074  1.00  0.970          O  
ATOM   6405  CB  MET B 423     -33.988  -5.912 -20.890  1.00  1.000          C  
ATOM   6406  CG  MET B 423     -34.571  -4.834 -21.772  1.00  1.000          C  
ATOM   6407  SD  MET B 423     -35.719  -3.760 -20.906  1.00  1.000          S  
ATOM   6408  CE  MET B 423     -34.638  -2.737 -19.906  1.00  1.000          C  
ATOM   6409  H   MET B 423     -34.349  -7.986 -22.616  1.00  0.830          H  
ATOM   6410  HA  MET B 423     -32.122  -6.116 -21.903  1.00  0.860          H  
ATOM   6411 1HB  MET B 423     -34.810  -6.553 -20.572  1.00  1.200          H  
ATOM   6412 2HB  MET B 423     -33.561  -5.463 -19.999  1.00  1.200          H  
ATOM   6413 1HG  MET B 423     -33.769  -4.236 -22.183  1.00  1.200          H  
ATOM   6414 2HG  MET B 423     -35.102  -5.304 -22.603  1.00  1.200          H  
ATOM   6415 1HE  MET B 423     -35.238  -2.028 -19.338  1.00  1.200          H  
ATOM   6416 2HE  MET B 423     -34.069  -3.357 -19.213  1.00  1.200          H  
ATOM   6417 3HE  MET B 423     -33.949  -2.193 -20.551  1.00  1.200          H  
ATOM   6418  N   GLU B 424     -31.077  -7.569 -20.283  1.00  0.740          N  
ATOM   6419  CA  GLU B 424     -30.409  -8.427 -19.325  1.00  0.770          C  
ATOM   6420  C   GLU B 424     -30.148  -7.598 -18.080  1.00  0.750          C  
ATOM   6421  O   GLU B 424     -29.482  -6.558 -18.139  1.00  0.810          O  
ATOM   6422  CB  GLU B 424     -29.098  -8.995 -19.906  1.00  1.070          C  
ATOM   6423  CG  GLU B 424     -28.392 -10.000 -18.998  1.00  1.070          C  
ATOM   6424  CD  GLU B 424     -27.077 -10.561 -19.523  1.00  1.070          C  
ATOM   6425  OE1 GLU B 424     -26.340  -9.863 -20.189  1.00  1.070          O  
ATOM   6426  OE2 GLU B 424     -26.836 -11.718 -19.309  1.00  1.070          O  
ATOM   6427  H   GLU B 424     -30.568  -6.810 -20.748  1.00  0.890          H  
ATOM   6428  HA  GLU B 424     -31.067  -9.252 -19.052  1.00  0.920          H  
ATOM   6429 1HB  GLU B 424     -29.307  -9.484 -20.858  1.00  1.280          H  
ATOM   6430 2HB  GLU B 424     -28.408  -8.182 -20.100  1.00  1.280          H  
ATOM   6431 1HG  GLU B 424     -28.213  -9.549 -18.030  1.00  1.280          H  
ATOM   6432 2HG  GLU B 424     -29.074 -10.829 -18.844  1.00  1.280          H  
ATOM   6433  N   GLU B 425     -30.680  -8.030 -16.947  1.00  0.710          N  
ATOM   6434  CA  GLU B 425     -30.478  -7.279 -15.722  1.00  0.700          C  
ATOM   6435  C   GLU B 425     -29.870  -8.153 -14.642  1.00  0.700          C  
ATOM   6436  O   GLU B 425     -30.224  -9.335 -14.483  1.00  0.700          O  
ATOM   6437  CB  GLU B 425     -31.806  -6.679 -15.241  1.00  0.980          C  
ATOM   6438  CG  GLU B 425     -32.435  -5.628 -16.189  1.00  0.980          C  
ATOM   6439  CD  GLU B 425     -33.754  -5.036 -15.674  1.00  0.980          C  
ATOM   6440  OE1 GLU B 425     -33.711  -4.023 -15.015  1.00  0.980          O  
ATOM   6441  OE2 GLU B 425     -34.794  -5.588 -15.968  1.00  0.980          O  
ATOM   6442  H   GLU B 425     -31.269  -8.868 -16.939  1.00  0.850          H  
ATOM   6443  HA  GLU B 425     -29.782  -6.464 -15.913  1.00  0.840          H  
ATOM   6444 1HB  GLU B 425     -32.531  -7.481 -15.106  1.00  1.180          H  
ATOM   6445 2HB  GLU B 425     -31.648  -6.203 -14.277  1.00  1.180          H  
ATOM   6446 1HG  GLU B 425     -31.718  -4.826 -16.331  1.00  1.180          H  
ATOM   6447 2HG  GLU B 425     -32.608  -6.091 -17.161  1.00  1.180          H  
ATOM   6448  N   ARG B 426     -28.972  -7.554 -13.869  1.00  0.720          N  
ATOM   6449  CA  ARG B 426     -28.351  -8.237 -12.751  1.00  0.730          C  
ATOM   6450  C   ARG B 426     -28.276  -7.342 -11.532  1.00  0.720          C  
ATOM   6451  O   ARG B 426     -27.990  -6.141 -11.636  1.00  0.730          O  
ATOM   6452  CB  ARG B 426     -26.943  -8.678 -13.096  1.00  1.020          C  
ATOM   6453  CG  ARG B 426     -26.786  -9.690 -14.198  1.00  1.020          C  
ATOM   6454  CD  ARG B 426     -27.277 -10.997 -13.802  1.00  1.020          C  
ATOM   6455  NE  ARG B 426     -27.034 -11.973 -14.821  1.00  1.020          N  
ATOM   6456  CZ  ARG B 426     -27.835 -12.225 -15.882  1.00  1.020          C  
ATOM   6457  NH1 ARG B 426     -28.964 -11.549 -16.065  1.00  1.020          N  
ATOM   6458  NH2 ARG B 426     -27.476 -13.165 -16.742  1.00  1.020          N  
ATOM   6459  H   ARG B 426     -28.698  -6.589 -14.090  1.00  0.860          H  
ATOM   6460  HA  ARG B 426     -28.954  -9.100 -12.482  1.00  0.880          H  
ATOM   6461 1HB  ARG B 426     -26.360  -7.811 -13.381  1.00  1.220          H  
ATOM   6462 2HB  ARG B 426     -26.505  -9.104 -12.205  1.00  1.220          H  
ATOM   6463 1HG  ARG B 426     -27.297  -9.361 -15.100  1.00  1.220          H  
ATOM   6464 2HG  ARG B 426     -25.731  -9.820 -14.412  1.00  1.220          H  
ATOM   6465 1HD  ARG B 426     -26.761 -11.320 -12.896  1.00  1.220          H  
ATOM   6466 2HD  ARG B 426     -28.330 -10.954 -13.614  1.00  1.220          H  
ATOM   6467  HE  ARG B 426     -26.170 -12.533 -14.714  1.00  1.220          H  
ATOM   6468 1HH1 ARG B 426     -29.252 -10.810 -15.411  1.00  1.220          H  
ATOM   6469 2HH1 ARG B 426     -29.563 -11.775 -16.851  1.00  1.220          H  
ATOM   6470 1HH2 ARG B 426     -26.605 -13.669 -16.609  1.00  1.220          H  
ATOM   6471 2HH2 ARG B 426     -28.035 -13.355 -17.559  1.00  1.220          H  
ATOM   6472  N   TRP B 427     -28.485  -7.947 -10.364  1.00  0.720          N  
ATOM   6473  CA  TRP B 427     -28.400  -7.200  -9.119  1.00  0.730          C  
ATOM   6474  C   TRP B 427     -27.577  -7.918  -8.068  1.00  0.740          C  
ATOM   6475  O   TRP B 427     -27.569  -9.152  -7.972  1.00  0.740          O  
ATOM   6476  CB  TRP B 427     -29.780  -6.970  -8.499  1.00  1.020          C  
ATOM   6477  CG  TRP B 427     -30.756  -6.271  -9.353  1.00  1.020          C  
ATOM   6478  CD1 TRP B 427     -31.047  -4.948  -9.352  1.00  1.020          C  
ATOM   6479  CD2 TRP B 427     -31.624  -6.873 -10.344  1.00  1.020          C  
ATOM   6480  NE1 TRP B 427     -32.031  -4.687 -10.271  1.00  1.020          N  
ATOM   6481  CE2 TRP B 427     -32.388  -5.851 -10.885  1.00  1.020          C  
ATOM   6482  CE3 TRP B 427     -31.811  -8.185 -10.804  1.00  1.020          C  
ATOM   6483  CZ2 TRP B 427     -33.321  -6.085 -11.863  1.00  1.020          C  
ATOM   6484  CZ3 TRP B 427     -32.753  -8.415 -11.781  1.00  1.020          C  
ATOM   6485  CH2 TRP B 427     -33.488  -7.391 -12.294  1.00  1.020          C  
ATOM   6486  H   TRP B 427     -28.708  -8.947 -10.363  1.00  0.860          H  
ATOM   6487  HA  TRP B 427     -27.938  -6.241  -9.324  1.00  0.880          H  
ATOM   6488 1HB  TRP B 427     -30.198  -7.887  -8.189  1.00  1.220          H  
ATOM   6489 2HB  TRP B 427     -29.654  -6.367  -7.597  1.00  1.220          H  
ATOM   6490  HD1 TRP B 427     -30.576  -4.207  -8.711  1.00  1.220          H  
ATOM   6491  HE1 TRP B 427     -32.439  -3.786 -10.473  1.00  1.220          H  
ATOM   6492  HE3 TRP B 427     -31.229  -8.999 -10.403  1.00  1.220          H  
ATOM   6493  HZ2 TRP B 427     -33.928  -5.283 -12.296  1.00  1.220          H  
ATOM   6494  HZ3 TRP B 427     -32.896  -9.426 -12.126  1.00  1.220          H  
ATOM   6495  HH2 TRP B 427     -34.229  -7.590 -13.063  1.00  1.220          H  
ATOM   6496  N   LEU B 428     -26.945  -7.122  -7.230  1.00  0.750          N  
ATOM   6497  CA  LEU B 428     -26.235  -7.607  -6.061  1.00  0.760          C  
ATOM   6498  C   LEU B 428     -26.891  -6.989  -4.863  1.00  0.760          C  
ATOM   6499  O   LEU B 428     -27.021  -5.768  -4.806  1.00  0.760          O  
ATOM   6500  CB  LEU B 428     -24.795  -7.135  -6.064  1.00  1.060          C  
ATOM   6501  CG  LEU B 428     -23.955  -7.481  -7.222  1.00  1.060          C  
ATOM   6502  CD1 LEU B 428     -22.620  -6.764  -7.077  1.00  1.060          C  
ATOM   6503  CD2 LEU B 428     -23.776  -8.976  -7.312  1.00  1.060          C  
ATOM   6504  H   LEU B 428     -26.985  -6.117  -7.423  1.00  0.900          H  
ATOM   6505  HA  LEU B 428     -26.315  -8.690  -5.983  1.00  0.910          H  
ATOM   6506 1HB  LEU B 428     -24.829  -6.080  -6.027  1.00  1.270          H  
ATOM   6507 2HB  LEU B 428     -24.306  -7.503  -5.165  1.00  1.270          H  
ATOM   6508  HG  LEU B 428     -24.424  -7.127  -8.104  1.00  1.270          H  
ATOM   6509 1HD1 LEU B 428     -21.990  -6.987  -7.920  1.00  1.270          H  
ATOM   6510 2HD1 LEU B 428     -22.775  -5.695  -7.031  1.00  1.270          H  
ATOM   6511 3HD1 LEU B 428     -22.130  -7.090  -6.169  1.00  1.270          H  
ATOM   6512 1HD2 LEU B 428     -23.147  -9.222  -8.169  1.00  1.270          H  
ATOM   6513 2HD2 LEU B 428     -23.314  -9.338  -6.413  1.00  1.270          H  
ATOM   6514 3HD2 LEU B 428     -24.744  -9.455  -7.436  1.00  1.270          H  
ATOM   6515  N   VAL B 429     -27.313  -7.786  -3.901  1.00  0.790          N  
ATOM   6516  CA  VAL B 429     -27.941  -7.178  -2.737  1.00  0.820          C  
ATOM   6517  C   VAL B 429     -27.237  -7.629  -1.488  1.00  0.900          C  
ATOM   6518  O   VAL B 429     -27.111  -8.826  -1.221  1.00  0.940          O  
ATOM   6519  CB  VAL B 429     -29.432  -7.528  -2.646  1.00  1.140          C  
ATOM   6520  CG1 VAL B 429     -30.064  -6.865  -1.433  1.00  1.140          C  
ATOM   6521  CG2 VAL B 429     -30.123  -7.116  -3.949  1.00  1.140          C  
ATOM   6522  H   VAL B 429     -27.182  -8.800  -3.988  1.00  0.950          H  
ATOM   6523  HA  VAL B 429     -27.849  -6.099  -2.806  1.00  0.980          H  
ATOM   6524  HB  VAL B 429     -29.535  -8.571  -2.476  1.00  1.360          H  
ATOM   6525 1HG1 VAL B 429     -31.114  -7.144  -1.385  1.00  1.360          H  
ATOM   6526 2HG1 VAL B 429     -29.569  -7.188  -0.519  1.00  1.360          H  
ATOM   6527 3HG1 VAL B 429     -29.976  -5.785  -1.524  1.00  1.360          H  
ATOM   6528 1HG2 VAL B 429     -31.165  -7.378  -3.889  1.00  1.360          H  
ATOM   6529 2HG2 VAL B 429     -30.017  -6.063  -4.081  1.00  1.360          H  
ATOM   6530 3HG2 VAL B 429     -29.677  -7.623  -4.794  1.00  1.360          H  
ATOM   6531  N   GLY B 430     -26.782  -6.682  -0.692  1.00  0.970          N  
ATOM   6532  CA  GLY B 430     -26.075  -7.090   0.496  1.00  1.130          C  
ATOM   6533  C   GLY B 430     -26.581  -6.504   1.770  1.00  0.790          C  
ATOM   6534  O   GLY B 430     -26.980  -5.343   1.866  1.00  0.800          O  
ATOM   6535  H   GLY B 430     -26.931  -5.698  -0.935  1.00  1.160          H  
ATOM   6536 1HA  GLY B 430     -26.115  -8.168   0.592  1.00  1.360          H  
ATOM   6537 2HA  GLY B 430     -25.026  -6.832   0.393  1.00  1.360          H  
ATOM   6538  N   ASP B 431     -26.440  -7.312   2.792  1.00  0.760          N  
ATOM   6539  CA  ASP B 431     -26.809  -6.953   4.142  1.00  0.640          C  
ATOM   6540  C   ASP B 431     -25.776  -7.567   5.060  1.00  0.730          C  
ATOM   6541  O   ASP B 431     -24.878  -8.266   4.606  1.00  0.770          O  
ATOM   6542  CB  ASP B 431     -28.230  -7.466   4.438  1.00  0.940          C  
ATOM   6543  CG  ASP B 431     -28.957  -6.734   5.562  1.00  0.940          C  
ATOM   6544  OD1 ASP B 431     -28.296  -6.256   6.471  1.00  0.940          O  
ATOM   6545  OD2 ASP B 431     -30.171  -6.664   5.508  1.00  0.940          O  
ATOM   6546  H   ASP B 431     -26.125  -8.266   2.581  1.00  0.910          H  
ATOM   6547  HA  ASP B 431     -26.787  -5.868   4.255  1.00  0.770          H  
ATOM   6548 1HB  ASP B 431     -28.829  -7.384   3.530  1.00  1.130          H  
ATOM   6549 2HB  ASP B 431     -28.181  -8.525   4.691  1.00  1.130          H  
ATOM   6550  N   ALA B 432     -25.904  -7.369   6.353  1.00  0.800          N  
ATOM   6551  CA  ALA B 432     -24.896  -7.878   7.279  1.00  0.910          C  
ATOM   6552  C   ALA B 432     -24.743  -9.393   7.189  1.00  0.870          C  
ATOM   6553  O   ALA B 432     -23.650  -9.921   7.414  1.00  0.980          O  
ATOM   6554  CB  ALA B 432     -25.239  -7.485   8.700  1.00  1.230          C  
ATOM   6555  H   ALA B 432     -26.690  -6.800   6.675  1.00  0.960          H  
ATOM   6556  HA  ALA B 432     -23.940  -7.424   7.014  1.00  1.090          H  
ATOM   6557 1HB  ALA B 432     -24.460  -7.841   9.373  1.00  1.480          H  
ATOM   6558 2HB  ALA B 432     -25.305  -6.397   8.762  1.00  1.480          H  
ATOM   6559 3HB  ALA B 432     -26.192  -7.927   8.979  1.00  1.480          H  
ATOM   6560  N   ALA B 433     -25.835 -10.099   6.877  1.00  0.770          N  
ATOM   6561  CA  ALA B 433     -25.836 -11.557   6.800  1.00  0.800          C  
ATOM   6562  C   ALA B 433     -25.293 -12.165   5.490  1.00  0.780          C  
ATOM   6563  O   ALA B 433     -25.160 -13.387   5.408  1.00  0.810          O  
ATOM   6564  CB  ALA B 433     -27.253 -12.056   7.003  1.00  1.110          C  
ATOM   6565  H   ALA B 433     -26.710  -9.615   6.721  1.00  0.920          H  
ATOM   6566  HA  ALA B 433     -25.211 -11.923   7.614  1.00  0.960          H  
ATOM   6567 1HB  ALA B 433     -27.255 -13.146   7.008  1.00  1.330          H  
ATOM   6568 2HB  ALA B 433     -27.636 -11.687   7.953  1.00  1.330          H  
ATOM   6569 3HB  ALA B 433     -27.881 -11.696   6.190  1.00  1.330          H  
ATOM   6570  N   GLY B 434     -25.005 -11.363   4.462  1.00  0.760          N  
ATOM   6571  CA  GLY B 434     -24.526 -11.949   3.194  1.00  0.780          C  
ATOM   6572  C   GLY B 434     -24.877 -11.147   1.943  1.00  0.740          C  
ATOM   6573  O   GLY B 434     -25.843 -10.373   1.948  1.00  0.670          O  
ATOM   6574  H   GLY B 434     -25.108 -10.352   4.569  1.00  0.910          H  
ATOM   6575 1HA  GLY B 434     -23.466 -12.133   3.224  1.00  0.940          H  
ATOM   6576 2HA  GLY B 434     -24.974 -12.936   3.091  1.00  0.940          H  
ATOM   6577  N   ILE B 435     -24.139 -11.393   0.840  1.00  0.810          N  
ATOM   6578  CA  ILE B 435     -24.461 -10.730  -0.433  1.00  0.820          C  
ATOM   6579  C   ILE B 435     -25.049 -11.756  -1.407  1.00  0.860          C  
ATOM   6580  O   ILE B 435     -24.427 -12.784  -1.688  1.00  0.870          O  
ATOM   6581  CB  ILE B 435     -23.232 -10.103  -1.124  1.00  1.140          C  
ATOM   6582  CG1 ILE B 435     -22.530  -9.110  -0.196  1.00  1.140          C  
ATOM   6583  CG2 ILE B 435     -23.752  -9.308  -2.411  1.00  1.140          C  
ATOM   6584  CD1 ILE B 435     -21.162  -8.667  -0.704  1.00  1.140          C  
ATOM   6585  H   ILE B 435     -23.305 -12.002   0.911  1.00  0.970          H  
ATOM   6586  HA  ILE B 435     -25.202  -9.967  -0.261  1.00  0.980          H  
ATOM   6587  HB  ILE B 435     -22.522 -10.880  -1.406  1.00  1.370          H  
ATOM   6588 1HG1 ILE B 435     -23.157  -8.246  -0.064  1.00  1.370          H  
ATOM   6589 2HG1 ILE B 435     -22.387  -9.581   0.777  1.00  1.370          H  
ATOM   6590 1HG2 ILE B 435     -22.928  -8.851  -2.936  1.00  1.370          H  
ATOM   6591 2HG2 ILE B 435     -24.268  -9.971  -3.088  1.00  1.370          H  
ATOM   6592 3HG2 ILE B 435     -24.448  -8.536  -2.098  1.00  1.370          H  
ATOM   6593 1HD1 ILE B 435     -20.726  -7.988   0.006  1.00  1.370          H  
ATOM   6594 2HD1 ILE B 435     -20.521  -9.528  -0.806  1.00  1.370          H  
ATOM   6595 3HD1 ILE B 435     -21.230  -8.174  -1.659  1.00  1.370          H  
ATOM   6596  N   ARG B 436     -26.235 -11.476  -1.936  1.00  0.910          N  
ATOM   6597  CA  ARG B 436     -26.892 -12.388  -2.868  1.00  0.990          C  
ATOM   6598  C   ARG B 436     -26.951 -11.854  -4.294  1.00  0.870          C  
ATOM   6599  O   ARG B 436     -27.022 -10.643  -4.530  1.00  0.850          O  
ATOM   6600  CB  ARG B 436     -28.298 -12.698  -2.407  1.00  1.350          C  
ATOM   6601  CG  ARG B 436     -28.408 -13.486  -1.129  1.00  1.350          C  
ATOM   6602  CD  ARG B 436     -29.829 -13.692  -0.740  1.00  1.350          C  
ATOM   6603  NE  ARG B 436     -30.553 -14.517  -1.719  1.00  1.350          N  
ATOM   6604  CZ  ARG B 436     -31.875 -14.805  -1.669  1.00  1.350          C  
ATOM   6605  NH1 ARG B 436     -32.624 -14.341  -0.689  1.00  1.350          N  
ATOM   6606  NH2 ARG B 436     -32.418 -15.569  -2.606  1.00  1.350          N  
ATOM   6607  H   ARG B 436     -26.683 -10.600  -1.653  1.00  1.090          H  
ATOM   6608  HA  ARG B 436     -26.330 -13.322  -2.884  1.00  1.190          H  
ATOM   6609 1HB  ARG B 436     -28.801 -11.759  -2.220  1.00  1.620          H  
ATOM   6610 2HB  ARG B 436     -28.839 -13.218  -3.198  1.00  1.620          H  
ATOM   6611 1HG  ARG B 436     -27.937 -14.459  -1.258  1.00  1.620          H  
ATOM   6612 2HG  ARG B 436     -27.905 -12.943  -0.326  1.00  1.620          H  
ATOM   6613 1HD  ARG B 436     -29.864 -14.194   0.226  1.00  1.620          H  
ATOM   6614 2HD  ARG B 436     -30.323 -12.723  -0.668  1.00  1.620          H  
ATOM   6615  HE  ARG B 436     -30.021 -14.902  -2.490  1.00  1.620          H  
ATOM   6616 1HH1 ARG B 436     -32.219 -13.763   0.033  1.00  1.620          H  
ATOM   6617 2HH1 ARG B 436     -33.610 -14.564  -0.656  1.00  1.620          H  
ATOM   6618 1HH2 ARG B 436     -31.847 -15.930  -3.361  1.00  1.620          H  
ATOM   6619 2HH2 ARG B 436     -33.401 -15.811  -2.555  1.00  1.620          H  
ATOM   6620  N   GLU B 437     -26.925 -12.773  -5.263  1.00  0.880          N  
ATOM   6621  CA  GLU B 437     -27.039 -12.392  -6.669  1.00  0.810          C  
ATOM   6622  C   GLU B 437     -28.438 -12.668  -7.201  1.00  0.770          C  
ATOM   6623  O   GLU B 437     -29.030 -13.713  -6.910  1.00  0.840          O  
ATOM   6624  CB  GLU B 437     -26.009 -13.152  -7.517  1.00  1.160          C  
ATOM   6625  CG  GLU B 437     -24.559 -12.836  -7.177  1.00  1.160          C  
ATOM   6626  CD  GLU B 437     -23.540 -13.566  -8.046  1.00  1.160          C  
ATOM   6627  OE1 GLU B 437     -23.947 -14.387  -8.826  1.00  1.160          O  
ATOM   6628  OE2 GLU B 437     -22.351 -13.299  -7.916  1.00  1.160          O  
ATOM   6629  H   GLU B 437     -26.847 -13.752  -5.022  1.00  1.060          H  
ATOM   6630  HA  GLU B 437     -26.849 -11.322  -6.763  1.00  0.970          H  
ATOM   6631 1HB  GLU B 437     -26.158 -14.223  -7.395  1.00  1.390          H  
ATOM   6632 2HB  GLU B 437     -26.165 -12.916  -8.571  1.00  1.390          H  
ATOM   6633 1HG  GLU B 437     -24.404 -11.776  -7.276  1.00  1.390          H  
ATOM   6634 2HG  GLU B 437     -24.398 -13.102  -6.137  1.00  1.390          H  
ATOM   6635  N   PHE B 438     -28.936 -11.745  -8.023  1.00  0.710          N  
ATOM   6636  CA  PHE B 438     -30.251 -11.874  -8.637  1.00  0.750          C  
ATOM   6637  C   PHE B 438     -30.140 -11.620 -10.130  1.00  0.700          C  
ATOM   6638  O   PHE B 438     -29.289 -10.838 -10.573  1.00  0.700          O  
ATOM   6639  CB  PHE B 438     -31.200 -10.871  -7.999  1.00  1.030          C  
ATOM   6640  CG  PHE B 438     -31.242 -11.044  -6.543  1.00  1.030          C  
ATOM   6641  CD1 PHE B 438     -30.328 -10.369  -5.777  1.00  1.030          C  
ATOM   6642  CD2 PHE B 438     -32.127 -11.887  -5.921  1.00  1.030          C  
ATOM   6643  CE1 PHE B 438     -30.296 -10.535  -4.453  1.00  1.030          C  
ATOM   6644  CE2 PHE B 438     -32.092 -12.036  -4.550  1.00  1.030          C  
ATOM   6645  CZ  PHE B 438     -31.175 -11.355  -3.824  1.00  1.030          C  
ATOM   6646  H   PHE B 438     -28.385 -10.897  -8.171  1.00  0.850          H  
ATOM   6647  HA  PHE B 438     -30.623 -12.886  -8.478  1.00  0.900          H  
ATOM   6648 1HB  PHE B 438     -30.878  -9.891  -8.214  1.00  1.240          H  
ATOM   6649 2HB  PHE B 438     -32.204 -10.992  -8.398  1.00  1.240          H  
ATOM   6650  HD1 PHE B 438     -29.598  -9.709  -6.254  1.00  1.240          H  
ATOM   6651  HD2 PHE B 438     -32.854 -12.442  -6.515  1.00  1.240          H  
ATOM   6652  HE1 PHE B 438     -29.550 -10.023  -3.903  1.00  1.240          H  
ATOM   6653  HE2 PHE B 438     -32.787 -12.703  -4.050  1.00  1.240          H  
ATOM   6654  HZ  PHE B 438     -31.135 -11.475  -2.748  1.00  1.240          H  
ATOM   6655  N   SER B 439     -31.036 -12.214 -10.909  1.00  0.710          N  
ATOM   6656  CA  SER B 439     -31.005 -12.006 -12.347  1.00  0.660          C  
ATOM   6657  C   SER B 439     -32.367 -12.076 -13.004  1.00  0.660          C  
ATOM   6658  O   SER B 439     -33.276 -12.764 -12.532  1.00  0.660          O  
ATOM   6659  CB  SER B 439     -30.137 -13.084 -12.961  1.00  0.940          C  
ATOM   6660  OG  SER B 439     -30.703 -14.355 -12.766  1.00  0.940          O  
ATOM   6661  H   SER B 439     -31.720 -12.848 -10.519  1.00  0.850          H  
ATOM   6662  HA  SER B 439     -30.583 -11.022 -12.549  1.00  0.790          H  
ATOM   6663 1HB  SER B 439     -30.041 -12.902 -14.014  1.00  1.130          H  
ATOM   6664 2HB  SER B 439     -29.141 -13.054 -12.523  1.00  1.130          H  
ATOM   6665  HG  SER B 439     -30.097 -14.982 -13.167  1.00  1.130          H  
ATOM   6666  N   GLN B 440     -32.485 -11.384 -14.134  1.00  0.680          N  
ATOM   6667  CA  GLN B 440     -33.695 -11.404 -14.936  1.00  0.710          C  
ATOM   6668  C   GLN B 440     -33.427 -11.087 -16.403  1.00  0.680          C  
ATOM   6669  O   GLN B 440     -32.606 -10.225 -16.724  1.00  0.680          O  
ATOM   6670  CB  GLN B 440     -34.691 -10.399 -14.361  1.00  0.980          C  
ATOM   6671  CG  GLN B 440     -36.024 -10.343 -15.031  1.00  0.980          C  
ATOM   6672  CD  GLN B 440     -36.940  -9.398 -14.312  1.00  0.980          C  
ATOM   6673  OE1 GLN B 440     -37.636  -9.776 -13.337  1.00  0.980          O  
ATOM   6674  NE2 GLN B 440     -36.942  -8.155 -14.765  1.00  0.980          N  
ATOM   6675  H   GLN B 440     -31.697 -10.797 -14.422  1.00  0.820          H  
ATOM   6676  HA  GLN B 440     -34.125 -12.404 -14.881  1.00  0.850          H  
ATOM   6677 1HB  GLN B 440     -34.851 -10.606 -13.302  1.00  1.180          H  
ATOM   6678 2HB  GLN B 440     -34.259  -9.408 -14.439  1.00  1.180          H  
ATOM   6679 1HG  GLN B 440     -35.903  -9.978 -16.051  1.00  1.180          H  
ATOM   6680 2HG  GLN B 440     -36.473 -11.334 -15.034  1.00  1.180          H  
ATOM   6681 1HE2 GLN B 440     -37.528  -7.457 -14.357  1.00  1.180          H  
ATOM   6682 2HE2 GLN B 440     -36.356  -7.894 -15.545  1.00  1.180          H  
ATOM   6683  N   VAL B 441     -34.115 -11.788 -17.298  1.00  0.700          N  
ATOM   6684  CA  VAL B 441     -34.044 -11.467 -18.717  1.00  0.750          C  
ATOM   6685  C   VAL B 441     -35.447 -11.284 -19.258  1.00  0.750          C  
ATOM   6686  O   VAL B 441     -36.300 -12.157 -19.087  1.00  0.780          O  
ATOM   6687  CB  VAL B 441     -33.299 -12.540 -19.538  1.00  1.030          C  
ATOM   6688  CG1 VAL B 441     -33.303 -12.152 -21.054  1.00  1.030          C  
ATOM   6689  CG2 VAL B 441     -31.860 -12.651 -19.036  1.00  1.030          C  
ATOM   6690  H   VAL B 441     -34.740 -12.521 -16.986  1.00  0.840          H  
ATOM   6691  HA  VAL B 441     -33.508 -10.533 -18.830  1.00  0.900          H  
ATOM   6692  HB  VAL B 441     -33.807 -13.497 -19.434  1.00  1.240          H  
ATOM   6693 1HG1 VAL B 441     -32.782 -12.908 -21.605  1.00  1.240          H  
ATOM   6694 2HG1 VAL B 441     -34.323 -12.078 -21.431  1.00  1.240          H  
ATOM   6695 3HG1 VAL B 441     -32.799 -11.190 -21.184  1.00  1.240          H  
ATOM   6696 1HG2 VAL B 441     -31.326 -13.404 -19.611  1.00  1.240          H  
ATOM   6697 2HG2 VAL B 441     -31.370 -11.689 -19.154  1.00  1.240          H  
ATOM   6698 3HG2 VAL B 441     -31.855 -12.931 -17.987  1.00  1.240          H  
ATOM   6699  N   GLY B 442     -35.681 -10.160 -19.915  1.00  0.840          N  
ATOM   6700  CA  GLY B 442     -37.002  -9.892 -20.460  1.00  0.910          C  
ATOM   6701  C   GLY B 442     -36.973  -9.353 -21.869  1.00  0.700          C  
ATOM   6702  O   GLY B 442     -35.964  -8.826 -22.343  1.00  0.640          O  
ATOM   6703  H   GLY B 442     -34.907  -9.495 -20.019  1.00  1.010          H  
ATOM   6704 1HA  GLY B 442     -37.603 -10.801 -20.432  1.00  1.090          H  
ATOM   6705 2HA  GLY B 442     -37.497  -9.167 -19.827  1.00  1.090          H  
ATOM   6706  N   LEU B 443     -38.104  -9.462 -22.552  1.00  0.640          N  
ATOM   6707  CA  LEU B 443     -38.188  -8.949 -23.905  1.00  0.530          C  
ATOM   6708  C   LEU B 443     -39.259  -7.876 -24.035  1.00  0.450          C  
ATOM   6709  O   LEU B 443     -40.415  -8.115 -23.684  1.00  0.460          O  
ATOM   6710  CB  LEU B 443     -38.521 -10.093 -24.873  1.00  0.790          C  
ATOM   6711  CG  LEU B 443     -37.554 -11.344 -24.889  1.00  0.790          C  
ATOM   6712  CD1 LEU B 443     -38.117 -12.387 -25.840  1.00  0.790          C  
ATOM   6713  CD2 LEU B 443     -36.139 -10.942 -25.296  1.00  0.790          C  
ATOM   6714  H   LEU B 443     -38.910  -9.900 -22.126  1.00  0.770          H  
ATOM   6715  HA  LEU B 443     -37.240  -8.504 -24.176  1.00  0.640          H  
ATOM   6716 1HB  LEU B 443     -39.517 -10.456 -24.634  1.00  0.940          H  
ATOM   6717 2HB  LEU B 443     -38.556  -9.681 -25.858  1.00  0.940          H  
ATOM   6718  HG  LEU B 443     -37.521 -11.785 -23.893  1.00  0.940          H  
ATOM   6719 1HD1 LEU B 443     -37.472 -13.265 -25.835  1.00  0.940          H  
ATOM   6720 2HD1 LEU B 443     -39.117 -12.673 -25.514  1.00  0.940          H  
ATOM   6721 3HD1 LEU B 443     -38.169 -11.990 -26.844  1.00  0.940          H  
ATOM   6722 1HD2 LEU B 443     -35.493 -11.819 -25.293  1.00  0.940          H  
ATOM   6723 2HD2 LEU B 443     -36.133 -10.501 -26.287  1.00  0.940          H  
ATOM   6724 3HD2 LEU B 443     -35.775 -10.241 -24.585  1.00  0.940          H  
ATOM   6725  N   LEU B 444     -38.876  -6.707 -24.545  1.00  0.420          N  
ATOM   6726  CA  LEU B 444     -39.848  -5.622 -24.757  1.00  0.380          C  
ATOM   6727  C   LEU B 444     -40.028  -5.325 -26.222  1.00  0.370          C  
ATOM   6728  O   LEU B 444     -39.076  -5.054 -26.951  1.00  0.440          O  
ATOM   6729  CB  LEU B 444     -39.488  -4.331 -24.018  1.00  0.550          C  
ATOM   6730  CG  LEU B 444     -39.477  -4.386 -22.494  1.00  0.550          C  
ATOM   6731  CD1 LEU B 444     -39.021  -3.093 -21.983  1.00  0.550          C  
ATOM   6732  CD2 LEU B 444     -40.859  -4.635 -21.967  1.00  0.550          C  
ATOM   6733  H   LEU B 444     -37.885  -6.609 -24.793  1.00  0.500          H  
ATOM   6734  HA  LEU B 444     -40.809  -5.963 -24.398  1.00  0.460          H  
ATOM   6735 1HB  LEU B 444     -38.494  -4.016 -24.345  1.00  0.660          H  
ATOM   6736 2HB  LEU B 444     -40.192  -3.558 -24.317  1.00  0.660          H  
ATOM   6737  HG  LEU B 444     -38.791  -5.164 -22.156  1.00  0.660          H  
ATOM   6738 1HD1 LEU B 444     -38.999  -3.107 -20.895  1.00  0.660          H  
ATOM   6739 2HD1 LEU B 444     -38.033  -2.895 -22.368  1.00  0.660          H  
ATOM   6740 3HD1 LEU B 444     -39.708  -2.323 -22.317  1.00  0.660          H  
ATOM   6741 1HD2 LEU B 444     -40.815  -4.628 -20.900  1.00  0.660          H  
ATOM   6742 2HD2 LEU B 444     -41.523  -3.855 -22.289  1.00  0.660          H  
ATOM   6743 3HD2 LEU B 444     -41.240  -5.590 -22.304  1.00  0.660          H  
ATOM   6744  N   THR B 445     -41.264  -5.377 -26.670  1.00  0.310          N  
ATOM   6745  CA  THR B 445     -41.541  -5.218 -28.087  1.00  0.310          C  
ATOM   6746  C   THR B 445     -41.417  -3.798 -28.578  1.00  0.310          C  
ATOM   6747  O   THR B 445     -42.080  -2.865 -28.099  1.00  0.310          O  
ATOM   6748  CB  THR B 445     -42.926  -5.780 -28.414  1.00  0.430          C  
ATOM   6749  OG1 THR B 445     -42.986  -7.141 -28.006  1.00  0.430          O  
ATOM   6750  CG2 THR B 445     -43.159  -5.738 -29.938  1.00  0.430          C  
ATOM   6751  H   THR B 445     -42.017  -5.593 -26.010  1.00  0.370          H  
ATOM   6752  HA  THR B 445     -40.816  -5.776 -28.645  1.00  0.370          H  
ATOM   6753  HB  THR B 445     -43.676  -5.222 -27.878  1.00  0.520          H  
ATOM   6754  HG1 THR B 445     -43.919  -7.350 -27.790  1.00  0.520          H  
ATOM   6755 1HG2 THR B 445     -44.128  -6.169 -30.164  1.00  0.520          H  
ATOM   6756 2HG2 THR B 445     -43.132  -4.713 -30.303  1.00  0.520          H  
ATOM   6757 3HG2 THR B 445     -42.386  -6.318 -30.438  1.00  0.520          H  
ATOM   6758  N   MET B 446     -40.612  -3.634 -29.626  1.00  0.310          N  
ATOM   6759  CA  MET B 446     -40.380  -2.329 -30.207  1.00  0.320          C  
ATOM   6760  C   MET B 446     -41.483  -1.994 -31.177  1.00  0.300          C  
ATOM   6761  O   MET B 446     -41.309  -2.099 -32.389  1.00  0.310          O  
ATOM   6762  CB  MET B 446     -39.042  -2.268 -30.932  1.00  0.440          C  
ATOM   6763  CG  MET B 446     -37.851  -2.449 -30.079  1.00  0.440          C  
ATOM   6764  SD  MET B 446     -36.285  -2.385 -31.011  1.00  0.440          S  
ATOM   6765  CE  MET B 446     -36.260  -3.991 -31.811  1.00  0.440          C  
ATOM   6766  H   MET B 446     -40.142  -4.445 -30.040  1.00  0.370          H  
ATOM   6767  HA  MET B 446     -40.393  -1.576 -29.417  1.00  0.380          H  
ATOM   6768 1HB  MET B 446     -39.033  -2.991 -31.738  1.00  0.530          H  
ATOM   6769 2HB  MET B 446     -38.931  -1.288 -31.350  1.00  0.530          H  
ATOM   6770 1HG  MET B 446     -37.837  -1.668 -29.316  1.00  0.530          H  
ATOM   6771 2HG  MET B 446     -37.933  -3.416 -29.587  1.00  0.530          H  
ATOM   6772 1HE  MET B 446     -35.366  -4.094 -32.414  1.00  0.530          H  
ATOM   6773 2HE  MET B 446     -36.272  -4.770 -31.062  1.00  0.530          H  
ATOM   6774 3HE  MET B 446     -37.127  -4.098 -32.453  1.00  0.530          H  
ATOM   6775  N   PHE B 447     -42.628  -1.622 -30.645  1.00  0.280          N  
ATOM   6776  CA  PHE B 447     -43.756  -1.289 -31.501  1.00  0.270          C  
ATOM   6777  C   PHE B 447     -43.491   0.076 -32.087  1.00  0.280          C  
ATOM   6778  O   PHE B 447     -42.884   0.920 -31.427  1.00  0.290          O  
ATOM   6779  CB  PHE B 447     -45.084  -1.268 -30.745  1.00  0.380          C  
ATOM   6780  CG  PHE B 447     -45.644  -2.595 -30.380  1.00  0.380          C  
ATOM   6781  CD1 PHE B 447     -45.579  -3.061 -29.089  1.00  0.380          C  
ATOM   6782  CD2 PHE B 447     -46.247  -3.386 -31.332  1.00  0.380          C  
ATOM   6783  CE1 PHE B 447     -46.107  -4.289 -28.750  1.00  0.380          C  
ATOM   6784  CE2 PHE B 447     -46.768  -4.602 -30.998  1.00  0.380          C  
ATOM   6785  CZ  PHE B 447     -46.697  -5.053 -29.695  1.00  0.380          C  
ATOM   6786  H   PHE B 447     -42.681  -1.617 -29.624  1.00  0.340          H  
ATOM   6787  HA  PHE B 447     -43.821  -2.012 -32.318  1.00  0.320          H  
ATOM   6788 1HB  PHE B 447     -44.941  -0.731 -29.838  1.00  0.460          H  
ATOM   6789 2HB  PHE B 447     -45.829  -0.723 -31.335  1.00  0.460          H  
ATOM   6790  HD1 PHE B 447     -45.112  -2.455 -28.336  1.00  0.460          H  
ATOM   6791  HD2 PHE B 447     -46.303  -3.033 -32.367  1.00  0.460          H  
ATOM   6792  HE1 PHE B 447     -46.049  -4.653 -27.716  1.00  0.460          H  
ATOM   6793  HE2 PHE B 447     -47.227  -5.202 -31.762  1.00  0.460          H  
ATOM   6794  HZ  PHE B 447     -47.101  -6.021 -29.412  1.00  0.460          H  
ATOM   6795  N   THR B 448     -43.934   0.303 -33.312  1.00  0.290          N  
ATOM   6796  CA  THR B 448     -43.759   1.614 -33.923  1.00  0.310          C  
ATOM   6797  C   THR B 448     -44.844   2.537 -33.426  1.00  0.300          C  
ATOM   6798  O   THR B 448     -45.837   2.083 -32.845  1.00  0.290          O  
ATOM   6799  CB  THR B 448     -43.844   1.566 -35.458  1.00  0.430          C  
ATOM   6800  OG1 THR B 448     -45.169   1.193 -35.848  1.00  0.430          O  
ATOM   6801  CG2 THR B 448     -42.860   0.550 -35.991  1.00  0.430          C  
ATOM   6802  H   THR B 448     -44.424  -0.453 -33.814  1.00  0.350          H  
ATOM   6803  HA  THR B 448     -42.796   2.025 -33.628  1.00  0.370          H  
ATOM   6804  HB  THR B 448     -43.614   2.548 -35.872  1.00  0.510          H  
ATOM   6805  HG1 THR B 448     -45.255   1.320 -36.807  1.00  0.510          H  
ATOM   6806 1HG2 THR B 448     -42.924   0.517 -37.078  1.00  0.510          H  
ATOM   6807 2HG2 THR B 448     -41.860   0.848 -35.698  1.00  0.510          H  
ATOM   6808 3HG2 THR B 448     -43.085  -0.437 -35.585  1.00  0.510          H  
ATOM   6809  N   ARG B 449     -44.685   3.835 -33.682  1.00  0.340          N  
ATOM   6810  CA  ARG B 449     -45.698   4.792 -33.278  1.00  0.350          C  
ATOM   6811  C   ARG B 449     -47.024   4.454 -33.937  1.00  0.340          C  
ATOM   6812  O   ARG B 449     -48.077   4.528 -33.297  1.00  0.340          O  
ATOM   6813  CB  ARG B 449     -45.278   6.214 -33.626  1.00  0.490          C  
ATOM   6814  CG  ARG B 449     -46.199   7.311 -33.074  1.00  0.490          C  
ATOM   6815  CD  ARG B 449     -45.751   8.670 -33.433  1.00  0.490          C  
ATOM   6816  NE  ARG B 449     -44.454   9.008 -32.838  1.00  0.490          N  
ATOM   6817  CZ  ARG B 449     -43.739  10.125 -33.120  1.00  0.490          C  
ATOM   6818  NH1 ARG B 449     -44.202  11.009 -33.979  1.00  0.490          N  
ATOM   6819  NH2 ARG B 449     -42.570  10.339 -32.531  1.00  0.490          N  
ATOM   6820  H   ARG B 449     -43.853   4.153 -34.163  1.00  0.410          H  
ATOM   6821  HA  ARG B 449     -45.829   4.725 -32.210  1.00  0.420          H  
ATOM   6822 1HB  ARG B 449     -44.272   6.395 -33.256  1.00  0.580          H  
ATOM   6823 2HB  ARG B 449     -45.252   6.324 -34.712  1.00  0.580          H  
ATOM   6824 1HG  ARG B 449     -47.222   7.171 -33.443  1.00  0.580          H  
ATOM   6825 2HG  ARG B 449     -46.198   7.269 -31.999  1.00  0.580          H  
ATOM   6826 1HD  ARG B 449     -45.667   8.738 -34.518  1.00  0.580          H  
ATOM   6827 2HD  ARG B 449     -46.491   9.388 -33.074  1.00  0.580          H  
ATOM   6828  HE  ARG B 449     -44.061   8.359 -32.167  1.00  0.580          H  
ATOM   6829 1HH1 ARG B 449     -45.090  10.862 -34.434  1.00  0.580          H  
ATOM   6830 2HH1 ARG B 449     -43.666  11.842 -34.183  1.00  0.580          H  
ATOM   6831 1HH2 ARG B 449     -42.200   9.675 -31.870  1.00  0.580          H  
ATOM   6832 2HH2 ARG B 449     -42.041  11.180 -32.733  1.00  0.580          H  
ATOM   6833  N   GLU B 450     -46.964   4.074 -35.215  1.00  0.340          N  
ATOM   6834  CA  GLU B 450     -48.147   3.742 -35.981  1.00  0.350          C  
ATOM   6835  C   GLU B 450     -48.869   2.531 -35.399  1.00  0.330          C  
ATOM   6836  O   GLU B 450     -50.101   2.508 -35.386  1.00  0.340          O  
ATOM   6837  CB  GLU B 450     -47.765   3.485 -37.440  1.00  0.490          C  
ATOM   6838  CG  GLU B 450     -47.234   4.728 -38.178  1.00  0.490          C  
ATOM   6839  CD  GLU B 450     -45.776   5.013 -37.876  1.00  0.490          C  
ATOM   6840  OE1 GLU B 450     -45.186   4.237 -37.150  1.00  0.490          O  
ATOM   6841  OE2 GLU B 450     -45.262   5.991 -38.349  1.00  0.490          O  
ATOM   6842  H   GLU B 450     -46.053   4.031 -35.678  1.00  0.410          H  
ATOM   6843  HA  GLU B 450     -48.824   4.595 -35.944  1.00  0.420          H  
ATOM   6844 1HB  GLU B 450     -47.005   2.707 -37.484  1.00  0.580          H  
ATOM   6845 2HB  GLU B 450     -48.636   3.120 -37.983  1.00  0.580          H  
ATOM   6846 1HG  GLU B 450     -47.353   4.582 -39.252  1.00  0.580          H  
ATOM   6847 2HG  GLU B 450     -47.834   5.589 -37.885  1.00  0.580          H  
ATOM   6848  N   GLU B 451     -48.122   1.527 -34.925  1.00  0.310          N  
ATOM   6849  CA  GLU B 451     -48.744   0.347 -34.328  1.00  0.300          C  
ATOM   6850  C   GLU B 451     -49.508   0.708 -33.053  1.00  0.280          C  
ATOM   6851  O   GLU B 451     -50.615   0.200 -32.827  1.00  0.300          O  
ATOM   6852  CB  GLU B 451     -47.700  -0.743 -34.079  1.00  0.420          C  
ATOM   6853  CG  GLU B 451     -47.217  -1.406 -35.373  1.00  0.420          C  
ATOM   6854  CD  GLU B 451     -46.079  -2.361 -35.204  1.00  0.420          C  
ATOM   6855  OE1 GLU B 451     -45.191  -2.098 -34.419  1.00  0.420          O  
ATOM   6856  OE2 GLU B 451     -46.093  -3.375 -35.861  1.00  0.420          O  
ATOM   6857  H   GLU B 451     -47.104   1.582 -35.006  1.00  0.370          H  
ATOM   6858  HA  GLU B 451     -49.462  -0.052 -35.042  1.00  0.360          H  
ATOM   6859 1HB  GLU B 451     -46.838  -0.309 -33.576  1.00  0.510          H  
ATOM   6860 2HB  GLU B 451     -48.115  -1.511 -33.426  1.00  0.510          H  
ATOM   6861 1HG  GLU B 451     -48.057  -1.950 -35.803  1.00  0.510          H  
ATOM   6862 2HG  GLU B 451     -46.935  -0.633 -36.079  1.00  0.510          H  
ATOM   6863  N   TYR B 452     -48.955   1.616 -32.240  1.00  0.280          N  
ATOM   6864  CA  TYR B 452     -49.684   2.022 -31.043  1.00  0.280          C  
ATOM   6865  C   TYR B 452     -50.948   2.774 -31.450  1.00  0.310          C  
ATOM   6866  O   TYR B 452     -52.022   2.532 -30.888  1.00  0.320          O  
ATOM   6867  CB  TYR B 452     -48.857   2.935 -30.158  1.00  0.390          C  
ATOM   6868  CG  TYR B 452     -47.711   2.310 -29.406  1.00  0.390          C  
ATOM   6869  CD1 TYR B 452     -46.460   2.482 -29.898  1.00  0.390          C  
ATOM   6870  CD2 TYR B 452     -47.896   1.620 -28.216  1.00  0.390          C  
ATOM   6871  CE1 TYR B 452     -45.375   1.990 -29.257  1.00  0.390          C  
ATOM   6872  CE2 TYR B 452     -46.786   1.117 -27.557  1.00  0.390          C  
ATOM   6873  CZ  TYR B 452     -45.528   1.312 -28.093  1.00  0.390          C  
ATOM   6874  OH  TYR B 452     -44.413   0.854 -27.452  1.00  0.390          O  
ATOM   6875  H   TYR B 452     -48.007   1.958 -32.442  1.00  0.340          H  
ATOM   6876  HA  TYR B 452     -49.975   1.132 -30.485  1.00  0.340          H  
ATOM   6877 1HB  TYR B 452     -48.447   3.708 -30.796  1.00  0.470          H  
ATOM   6878 2HB  TYR B 452     -49.508   3.428 -29.438  1.00  0.470          H  
ATOM   6879  HD1 TYR B 452     -46.335   3.031 -30.805  1.00  0.470          H  
ATOM   6880  HD2 TYR B 452     -48.895   1.484 -27.801  1.00  0.470          H  
ATOM   6881  HE1 TYR B 452     -44.380   2.145 -29.668  1.00  0.470          H  
ATOM   6882  HE2 TYR B 452     -46.902   0.579 -26.617  1.00  0.470          H  
ATOM   6883  HH  TYR B 452     -43.615   1.108 -27.956  1.00  0.470          H  
ATOM   6884  N   ASP B 453     -50.838   3.665 -32.453  1.00  0.340          N  
ATOM   6885  CA  ASP B 453     -51.999   4.423 -32.911  1.00  0.370          C  
ATOM   6886  C   ASP B 453     -53.068   3.490 -33.463  1.00  0.380          C  
ATOM   6887  O   ASP B 453     -54.270   3.720 -33.270  1.00  0.410          O  
ATOM   6888  CB  ASP B 453     -51.620   5.439 -33.991  1.00  0.510          C  
ATOM   6889  CG  ASP B 453     -50.833   6.654 -33.477  1.00  0.510          C  
ATOM   6890  OD1 ASP B 453     -50.781   6.870 -32.287  1.00  0.510          O  
ATOM   6891  OD2 ASP B 453     -50.306   7.369 -34.297  1.00  0.510          O  
ATOM   6892  H   ASP B 453     -49.916   3.854 -32.865  1.00  0.410          H  
ATOM   6893  HA  ASP B 453     -52.413   4.967 -32.071  1.00  0.440          H  
ATOM   6894 1HB  ASP B 453     -51.019   4.938 -34.748  1.00  0.610          H  
ATOM   6895 2HB  ASP B 453     -52.523   5.796 -34.482  1.00  0.610          H  
ATOM   6896  N   ALA B 454     -52.637   2.439 -34.174  1.00  0.360          N  
ATOM   6897  CA  ALA B 454     -53.558   1.468 -34.733  1.00  0.380          C  
ATOM   6898  C   ALA B 454     -54.341   0.782 -33.633  1.00  0.380          C  
ATOM   6899  O   ALA B 454     -55.540   0.547 -33.788  1.00  0.420          O  
ATOM   6900  CB  ALA B 454     -52.814   0.425 -35.543  1.00  0.520          C  
ATOM   6901  H   ALA B 454     -51.636   2.346 -34.368  1.00  0.430          H  
ATOM   6902  HA  ALA B 454     -54.256   1.997 -35.378  1.00  0.460          H  
ATOM   6903 1HB  ALA B 454     -53.524  -0.279 -35.968  1.00  0.630          H  
ATOM   6904 2HB  ALA B 454     -52.261   0.919 -36.342  1.00  0.630          H  
ATOM   6905 3HB  ALA B 454     -52.119  -0.103 -34.896  1.00  0.630          H  
ATOM   6906  N   ALA B 455     -53.668   0.454 -32.521  1.00  0.350          N  
ATOM   6907  CA  ALA B 455     -54.343  -0.185 -31.404  1.00  0.350          C  
ATOM   6908  C   ALA B 455     -55.425   0.715 -30.835  1.00  0.380          C  
ATOM   6909  O   ALA B 455     -56.522   0.245 -30.515  1.00  0.410          O  
ATOM   6910  CB  ALA B 455     -53.341  -0.568 -30.347  1.00  0.490          C  
ATOM   6911  H   ALA B 455     -52.652   0.610 -32.490  1.00  0.420          H  
ATOM   6912  HA  ALA B 455     -54.827  -1.067 -31.769  1.00  0.420          H  
ATOM   6913 1HB  ALA B 455     -53.837  -1.072 -29.535  1.00  0.590          H  
ATOM   6914 2HB  ALA B 455     -52.603  -1.232 -30.795  1.00  0.590          H  
ATOM   6915 3HB  ALA B 455     -52.848   0.324 -29.973  1.00  0.590          H  
ATOM   6916  N   PHE B 456     -55.151   2.012 -30.752  1.00  0.380          N  
ATOM   6917  CA  PHE B 456     -56.171   2.909 -30.242  1.00  0.420          C  
ATOM   6918  C   PHE B 456     -57.332   2.974 -31.203  1.00  0.460          C  
ATOM   6919  O   PHE B 456     -58.493   2.896 -30.788  1.00  0.490          O  
ATOM   6920  CB  PHE B 456     -55.615   4.298 -30.007  1.00  0.570          C  
ATOM   6921  CG  PHE B 456     -54.725   4.354 -28.840  1.00  0.570          C  
ATOM   6922  CD1 PHE B 456     -53.379   4.452 -29.012  1.00  0.570          C  
ATOM   6923  CD2 PHE B 456     -55.222   4.290 -27.569  1.00  0.570          C  
ATOM   6924  CE1 PHE B 456     -52.534   4.495 -27.962  1.00  0.570          C  
ATOM   6925  CE2 PHE B 456     -54.379   4.349 -26.493  1.00  0.570          C  
ATOM   6926  CZ  PHE B 456     -53.028   4.455 -26.698  1.00  0.570          C  
ATOM   6927  H   PHE B 456     -54.200   2.335 -30.970  1.00  0.460          H  
ATOM   6928  HA  PHE B 456     -56.548   2.525 -29.304  1.00  0.500          H  
ATOM   6929 1HB  PHE B 456     -55.052   4.618 -30.887  1.00  0.690          H  
ATOM   6930 2HB  PHE B 456     -56.432   5.007 -29.864  1.00  0.690          H  
ATOM   6931  HD1 PHE B 456     -52.982   4.495 -30.007  1.00  0.690          H  
ATOM   6932  HD2 PHE B 456     -56.298   4.202 -27.422  1.00  0.690          H  
ATOM   6933  HE1 PHE B 456     -51.461   4.569 -28.139  1.00  0.690          H  
ATOM   6934  HE2 PHE B 456     -54.779   4.309 -25.484  1.00  0.690          H  
ATOM   6935  HZ  PHE B 456     -52.349   4.504 -25.863  1.00  0.690          H  
ATOM   6936  N   ALA B 457     -57.045   3.048 -32.504  1.00  0.470          N  
ATOM   6937  CA  ALA B 457     -58.130   3.099 -33.468  1.00  0.520          C  
ATOM   6938  C   ALA B 457     -58.998   1.843 -33.373  1.00  0.540          C  
ATOM   6939  O   ALA B 457     -60.230   1.920 -33.376  1.00  0.580          O  
ATOM   6940  CB  ALA B 457     -57.569   3.228 -34.872  1.00  0.710          C  
ATOM   6941  H   ALA B 457     -56.071   3.122 -32.813  1.00  0.560          H  
ATOM   6942  HA  ALA B 457     -58.747   3.969 -33.239  1.00  0.620          H  
ATOM   6943 1HB  ALA B 457     -58.385   3.286 -35.587  1.00  0.850          H  
ATOM   6944 2HB  ALA B 457     -56.961   4.130 -34.931  1.00  0.850          H  
ATOM   6945 3HB  ALA B 457     -56.950   2.359 -35.094  1.00  0.850          H  
ATOM   6946  N   ALA B 458     -58.352   0.679 -33.210  1.00  0.510          N  
ATOM   6947  CA  ALA B 458     -59.028  -0.613 -33.094  1.00  0.540          C  
ATOM   6948  C   ALA B 458     -59.959  -0.640 -31.884  1.00  0.560          C  
ATOM   6949  O   ALA B 458     -61.036  -1.251 -31.904  1.00  0.610          O  
ATOM   6950  CB  ALA B 458     -57.998  -1.729 -32.985  1.00  0.740          C  
ATOM   6951  H   ALA B 458     -57.328   0.683 -33.228  1.00  0.610          H  
ATOM   6952  HA  ALA B 458     -59.626  -0.761 -33.991  1.00  0.650          H  
ATOM   6953 1HB  ALA B 458     -58.500  -2.683 -32.931  1.00  0.890          H  
ATOM   6954 2HB  ALA B 458     -57.349  -1.706 -33.861  1.00  0.890          H  
ATOM   6955 3HB  ALA B 458     -57.401  -1.581 -32.091  1.00  0.890          H  
ATOM   6956  N   ALA B 459     -59.541   0.051 -30.831  1.00  0.520          N  
ATOM   6957  CA  ALA B 459     -60.259   0.166 -29.581  1.00  0.540          C  
ATOM   6958  C   ALA B 459     -61.352   1.248 -29.606  1.00  0.600          C  
ATOM   6959  O   ALA B 459     -61.999   1.500 -28.578  1.00  0.620          O  
ATOM   6960  CB  ALA B 459     -59.282   0.460 -28.486  1.00  0.750          C  
ATOM   6961  H   ALA B 459     -58.607   0.480 -30.873  1.00  0.620          H  
ATOM   6962  HA  ALA B 459     -60.730  -0.791 -29.386  1.00  0.650          H  
ATOM   6963 1HB  ALA B 459     -59.785   0.498 -27.570  1.00  0.900          H  
ATOM   6964 2HB  ALA B 459     -58.536  -0.335 -28.469  1.00  0.900          H  
ATOM   6965 3HB  ALA B 459     -58.799   1.414 -28.680  1.00  0.900          H  
ATOM   6966  N   GLY B 460     -61.519   1.944 -30.742  1.00  0.620          N  
ATOM   6967  CA  GLY B 460     -62.521   2.993 -30.859  1.00  0.680          C  
ATOM   6968  C   GLY B 460     -62.083   4.314 -30.230  1.00  0.680          C  
ATOM   6969  O   GLY B 460     -62.924   5.169 -29.893  1.00  0.750          O  
ATOM   6970  H   GLY B 460     -60.959   1.735 -31.574  1.00  0.740          H  
ATOM   6971 1HA  GLY B 460     -62.736   3.151 -31.917  1.00  0.820          H  
ATOM   6972 2HA  GLY B 460     -63.450   2.658 -30.401  1.00  0.820          H  
ATOM   6973  N   CYS B 461     -60.774   4.498 -30.033  1.00  0.620          N  
ATOM   6974  CA  CYS B 461     -60.320   5.714 -29.402  1.00  0.630          C  
ATOM   6975  C   CYS B 461     -59.523   6.588 -30.352  1.00  0.630          C  
ATOM   6976  O   CYS B 461     -58.801   6.095 -31.220  1.00  0.620          O  
ATOM   6977  CB  CYS B 461     -59.454   5.384 -28.196  1.00  0.880          C  
ATOM   6978  SG  CYS B 461     -60.265   4.420 -26.932  1.00  0.880          S  
ATOM   6979  H   CYS B 461     -60.067   3.830 -30.361  1.00  0.740          H  
ATOM   6980  HA  CYS B 461     -61.181   6.277 -29.079  1.00  0.760          H  
ATOM   6981 1HB  CYS B 461     -58.555   4.862 -28.514  1.00  1.050          H  
ATOM   6982 2HB  CYS B 461     -59.174   6.309 -27.741  1.00  1.050          H  
ATOM   6983  HG  CYS B 461     -60.515   3.379 -27.727  1.00  1.050          H  
ATOM   6984  N   GLU B 462     -59.631   7.892 -30.165  1.00  0.670          N  
ATOM   6985  CA  GLU B 462     -58.841   8.833 -30.935  1.00  0.670          C  
ATOM   6986  C   GLU B 462     -57.617   9.079 -30.117  1.00  0.660          C  
ATOM   6987  O   GLU B 462     -57.727   9.237 -28.902  1.00  0.790          O  
ATOM   6988  CB  GLU B 462     -59.615  10.118 -31.206  1.00  0.940          C  
ATOM   6989  CG  GLU B 462     -60.814   9.889 -32.074  1.00  0.940          C  
ATOM   6990  CD  GLU B 462     -61.616  11.114 -32.357  1.00  0.940          C  
ATOM   6991  OE1 GLU B 462     -61.194  12.189 -32.006  1.00  0.940          O  
ATOM   6992  OE2 GLU B 462     -62.698  10.957 -32.886  1.00  0.940          O  
ATOM   6993  H   GLU B 462     -60.270   8.220 -29.439  1.00  0.800          H  
ATOM   6994  HA  GLU B 462     -58.547   8.383 -31.883  1.00  0.800          H  
ATOM   6995 1HB  GLU B 462     -59.956  10.546 -30.261  1.00  1.130          H  
ATOM   6996 2HB  GLU B 462     -58.966  10.847 -31.690  1.00  1.130          H  
ATOM   6997 1HG  GLU B 462     -60.482   9.462 -33.018  1.00  1.130          H  
ATOM   6998 2HG  GLU B 462     -61.432   9.151 -31.581  1.00  1.130          H  
ATOM   6999  N   SER B 463     -56.458   9.162 -30.749  1.00  0.600          N  
ATOM   7000  CA  SER B 463     -55.253   9.320 -29.962  1.00  0.610          C  
ATOM   7001  C   SER B 463     -54.279  10.335 -30.482  1.00  0.600          C  
ATOM   7002  O   SER B 463     -54.331  10.773 -31.637  1.00  0.650          O  
ATOM   7003  CB  SER B 463     -54.510   8.000 -29.886  1.00  0.850          C  
ATOM   7004  OG  SER B 463     -54.026   7.612 -31.140  1.00  0.850          O  
ATOM   7005  H   SER B 463     -56.397   9.056 -31.752  1.00  0.720          H  
ATOM   7006  HA  SER B 463     -55.537   9.630 -28.964  1.00  0.730          H  
ATOM   7007 1HB  SER B 463     -53.684   8.079 -29.176  1.00  1.020          H  
ATOM   7008 2HB  SER B 463     -55.177   7.242 -29.530  1.00  1.020          H  
ATOM   7009  HG  SER B 463     -53.373   6.927 -30.967  1.00  1.020          H  
ATOM   7010  N   ALA B 464     -53.359  10.686 -29.593  1.00  0.590          N  
ATOM   7011  CA  ALA B 464     -52.262  11.579 -29.894  1.00  0.630          C  
ATOM   7012  C   ALA B 464     -51.026  11.172 -29.111  1.00  0.590          C  
ATOM   7013  O   ALA B 464     -51.109  10.584 -28.026  1.00  0.560          O  
ATOM   7014  CB  ALA B 464     -52.640  13.012 -29.566  1.00  0.870          C  
ATOM   7015  H   ALA B 464     -53.466  10.311 -28.646  1.00  0.710          H  
ATOM   7016  HA  ALA B 464     -52.034  11.497 -30.957  1.00  0.760          H  
ATOM   7017 1HB  ALA B 464     -51.809  13.674 -29.812  1.00  1.040          H  
ATOM   7018 2HB  ALA B 464     -53.518  13.295 -30.148  1.00  1.040          H  
ATOM   7019 3HB  ALA B 464     -52.866  13.091 -28.504  1.00  1.040          H  
ATOM   7020  N   TYR B 465     -49.863  11.501 -29.663  1.00  0.600          N  
ATOM   7021  CA  TYR B 465     -48.599  11.185 -29.014  1.00  0.570          C  
ATOM   7022  C   TYR B 465     -47.856  12.415 -28.532  1.00  0.620          C  
ATOM   7023  O   TYR B 465     -47.657  13.384 -29.270  1.00  0.660          O  
ATOM   7024  CB  TYR B 465     -47.709  10.379 -29.958  1.00  0.810          C  
ATOM   7025  CG  TYR B 465     -46.339  10.065 -29.400  1.00  0.810          C  
ATOM   7026  CD1 TYR B 465     -46.178   9.075 -28.452  1.00  0.810          C  
ATOM   7027  CD2 TYR B 465     -45.243  10.767 -29.855  1.00  0.810          C  
ATOM   7028  CE1 TYR B 465     -44.927   8.782 -27.971  1.00  0.810          C  
ATOM   7029  CE2 TYR B 465     -43.997  10.480 -29.376  1.00  0.810          C  
ATOM   7030  CZ  TYR B 465     -43.830   9.492 -28.447  1.00  0.810          C  
ATOM   7031  OH  TYR B 465     -42.552   9.209 -27.993  1.00  0.810          O  
ATOM   7032  H   TYR B 465     -49.853  11.980 -30.554  1.00  0.720          H  
ATOM   7033  HA  TYR B 465     -48.805  10.571 -28.140  1.00  0.680          H  
ATOM   7034 1HB  TYR B 465     -48.200   9.441 -30.201  1.00  0.970          H  
ATOM   7035 2HB  TYR B 465     -47.578  10.927 -30.888  1.00  0.970          H  
ATOM   7036  HD1 TYR B 465     -47.041   8.529 -28.089  1.00  0.970          H  
ATOM   7037  HD2 TYR B 465     -45.369  11.553 -30.600  1.00  0.970          H  
ATOM   7038  HE1 TYR B 465     -44.794   8.001 -27.226  1.00  0.970          H  
ATOM   7039  HE2 TYR B 465     -43.131  11.038 -29.740  1.00  0.970          H  
ATOM   7040  HH  TYR B 465     -42.563   8.480 -27.324  1.00  0.970          H  
ATOM   7041  N   VAL B 466     -47.423  12.341 -27.289  1.00  0.610          N  
ATOM   7042  CA  VAL B 466     -46.657  13.378 -26.639  1.00  0.660          C  
ATOM   7043  C   VAL B 466     -45.176  13.022 -26.675  1.00  0.670          C  
ATOM   7044  O   VAL B 466     -44.779  11.957 -26.194  1.00  0.620          O  
ATOM   7045  CB  VAL B 466     -47.098  13.494 -25.167  1.00  0.900          C  
ATOM   7046  CG1 VAL B 466     -46.301  14.576 -24.437  1.00  0.900          C  
ATOM   7047  CG2 VAL B 466     -48.609  13.742 -25.089  1.00  0.900          C  
ATOM   7048  H   VAL B 466     -47.683  11.504 -26.770  1.00  0.730          H  
ATOM   7049  HA  VAL B 466     -46.818  14.323 -27.158  1.00  0.790          H  
ATOM   7050  HB  VAL B 466     -46.866  12.577 -24.687  1.00  1.080          H  
ATOM   7051 1HG1 VAL B 466     -46.607  14.605 -23.393  1.00  1.080          H  
ATOM   7052 2HG1 VAL B 466     -45.234  14.357 -24.483  1.00  1.080          H  
ATOM   7053 3HG1 VAL B 466     -46.488  15.544 -24.897  1.00  1.080          H  
ATOM   7054 1HG2 VAL B 466     -48.915  13.790 -24.045  1.00  1.080          H  
ATOM   7055 2HG2 VAL B 466     -48.849  14.682 -25.584  1.00  1.080          H  
ATOM   7056 3HG2 VAL B 466     -49.143  12.925 -25.583  1.00  1.080          H  
ATOM   7057  N   GLU B 467     -44.360  13.906 -27.249  1.00  0.780          N  
ATOM   7058  CA  GLU B 467     -42.910  13.694 -27.341  1.00  0.840          C  
ATOM   7059  C   GLU B 467     -42.278  13.897 -25.967  1.00  0.920          C  
ATOM   7060  O   GLU B 467     -42.411  14.981 -25.391  1.00  1.170          O  
ATOM   7061  CB  GLU B 467     -42.284  14.629 -28.381  1.00  1.150          C  
ATOM   7062  CG  GLU B 467     -40.766  14.455 -28.582  1.00  1.150          C  
ATOM   7063  CD  GLU B 467     -40.365  13.119 -29.201  1.00  1.150          C  
ATOM   7064  OE1 GLU B 467     -40.911  12.754 -30.216  1.00  1.150          O  
ATOM   7065  OE2 GLU B 467     -39.509  12.461 -28.640  1.00  1.150          O  
ATOM   7066  H   GLU B 467     -44.761  14.751 -27.628  1.00  0.940          H  
ATOM   7067  HA  GLU B 467     -42.725  12.664 -27.649  1.00  1.010          H  
ATOM   7068 1HB  GLU B 467     -42.768  14.470 -29.344  1.00  1.380          H  
ATOM   7069 2HB  GLU B 467     -42.462  15.664 -28.090  1.00  1.380          H  
ATOM   7070 1HG  GLU B 467     -40.414  15.255 -29.232  1.00  1.380          H  
ATOM   7071 2HG  GLU B 467     -40.265  14.570 -27.622  1.00  1.380          H  
ATOM   7072  N   GLY B 468     -41.554  12.867 -25.502  1.00  0.860          N  
ATOM   7073  CA  GLY B 468     -40.985  12.747 -24.159  1.00  0.960          C  
ATOM   7074  C   GLY B 468     -42.130  12.867 -23.149  1.00  1.040          C  
ATOM   7075  O   GLY B 468     -43.128  13.431 -23.563  1.00  1.920          O  
ATOM   7076  H   GLY B 468     -41.442  12.077 -26.126  1.00  1.030          H  
ATOM   7077 1HA  GLY B 468     -40.483  11.788 -24.058  1.00  1.150          H  
ATOM   7078 2HA  GLY B 468     -40.249  13.530 -23.993  1.00  1.150          H  
ATOM   7079  N   TRP B 469     -41.772  13.170 -21.945  1.00  0.720          N  
ATOM   7080  CA  TRP B 469     -42.676  12.666 -20.912  1.00  0.770          C  
ATOM   7081  C   TRP B 469     -41.896  12.334 -19.649  1.00  0.830          C  
ATOM   7082  O   TRP B 469     -41.035  13.113 -19.262  1.00  1.260          O  
ATOM   7083  CB  TRP B 469     -43.569  11.513 -21.479  1.00  1.060          C  
ATOM   7084  CG  TRP B 469     -44.522  10.857 -20.566  1.00  1.060          C  
ATOM   7085  CD1 TRP B 469     -44.523   9.535 -20.268  1.00  1.060          C  
ATOM   7086  CD2 TRP B 469     -45.580  11.437 -19.792  1.00  1.060          C  
ATOM   7087  NE1 TRP B 469     -45.486   9.253 -19.390  1.00  1.060          N  
ATOM   7088  CE2 TRP B 469     -46.157  10.396 -19.078  1.00  1.060          C  
ATOM   7089  CE3 TRP B 469     -46.071  12.734 -19.634  1.00  1.060          C  
ATOM   7090  CZ2 TRP B 469     -47.191  10.593 -18.225  1.00  1.060          C  
ATOM   7091  CZ3 TRP B 469     -47.121  12.940 -18.755  1.00  1.060          C  
ATOM   7092  CH2 TRP B 469     -47.669  11.900 -18.068  1.00  1.060          C  
ATOM   7093  H   TRP B 469     -41.586  14.157 -21.822  1.00  0.860          H  
ATOM   7094  HA  TRP B 469     -43.361  13.472 -20.655  1.00  0.920          H  
ATOM   7095 1HB  TRP B 469     -44.216  11.873 -22.271  1.00  1.270          H  
ATOM   7096 2HB  TRP B 469     -42.941  10.732 -21.889  1.00  1.270          H  
ATOM   7097  HD1 TRP B 469     -43.832   8.808 -20.685  1.00  1.270          H  
ATOM   7098  HE1 TRP B 469     -45.664   8.315 -19.019  1.00  1.270          H  
ATOM   7099  HE3 TRP B 469     -45.639  13.567 -20.179  1.00  1.270          H  
ATOM   7100  HZ2 TRP B 469     -47.613   9.763 -17.681  1.00  1.270          H  
ATOM   7101  HZ3 TRP B 469     -47.498  13.954 -18.627  1.00  1.270          H  
ATOM   7102  HH2 TRP B 469     -48.487  12.101 -17.387  1.00  1.270          H  
ATOM   7103  N   LEU B 470     -42.107  11.185 -19.042  1.00  0.660          N  
ATOM   7104  CA  LEU B 470     -41.467  10.898 -17.774  1.00  0.670          C  
ATOM   7105  C   LEU B 470     -40.183  10.114 -17.894  1.00  0.670          C  
ATOM   7106  O   LEU B 470     -39.303  10.230 -17.043  1.00  0.730          O  
ATOM   7107  CB  LEU B 470     -42.472  10.151 -16.919  1.00  0.930          C  
ATOM   7108  CG  LEU B 470     -43.785  10.922 -16.635  1.00  0.930          C  
ATOM   7109  CD1 LEU B 470     -44.718   9.987 -15.929  1.00  0.930          C  
ATOM   7110  CD2 LEU B 470     -43.542  12.200 -15.839  1.00  0.930          C  
ATOM   7111  H   LEU B 470     -42.781  10.534 -19.394  1.00  0.790          H  
ATOM   7112  HA  LEU B 470     -41.211  11.839 -17.299  1.00  0.800          H  
ATOM   7113 1HB  LEU B 470     -42.734   9.215 -17.423  1.00  1.120          H  
ATOM   7114 2HB  LEU B 470     -42.004   9.904 -15.964  1.00  1.120          H  
ATOM   7115  HG  LEU B 470     -44.215  11.214 -17.527  1.00  1.120          H  
ATOM   7116 1HD1 LEU B 470     -45.664  10.489 -15.720  1.00  1.120          H  
ATOM   7117 2HD1 LEU B 470     -44.898   9.110 -16.550  1.00  1.120          H  
ATOM   7118 3HD1 LEU B 470     -44.278   9.681 -15.045  1.00  1.120          H  
ATOM   7119 1HD2 LEU B 470     -44.496  12.702 -15.673  1.00  1.120          H  
ATOM   7120 2HD2 LEU B 470     -43.093  11.991 -14.896  1.00  1.120          H  
ATOM   7121 3HD2 LEU B 470     -42.897  12.875 -16.387  1.00  1.120          H  
ATOM   7122  N   THR B 471     -40.074   9.278 -18.923  1.00  0.660          N  
ATOM   7123  CA  THR B 471     -38.870   8.467 -19.084  1.00  0.680          C  
ATOM   7124  C   THR B 471     -38.156   8.770 -20.396  1.00  0.670          C  
ATOM   7125  O   THR B 471     -37.188   8.109 -20.767  1.00  0.720          O  
ATOM   7126  CB  THR B 471     -39.147   6.961 -18.995  1.00  0.940          C  
ATOM   7127  OG1 THR B 471     -40.078   6.540 -20.026  1.00  0.940          O  
ATOM   7128  CG2 THR B 471     -39.673   6.545 -17.626  1.00  0.940          C  
ATOM   7129  H   THR B 471     -40.836   9.189 -19.578  1.00  0.790          H  
ATOM   7130  HA  THR B 471     -38.181   8.713 -18.280  1.00  0.820          H  
ATOM   7131  HB  THR B 471     -38.207   6.461 -19.157  1.00  1.130          H  
ATOM   7132  HG1 THR B 471     -41.009   6.684 -19.714  1.00  1.130          H  
ATOM   7133 1HG2 THR B 471     -39.819   5.468 -17.608  1.00  1.130          H  
ATOM   7134 2HG2 THR B 471     -38.958   6.831 -16.856  1.00  1.130          H  
ATOM   7135 3HG2 THR B 471     -40.625   7.041 -17.433  1.00  1.130          H  
ATOM   7136  N   GLY B 472     -38.672   9.762 -21.113  1.00  0.650          N  
ATOM   7137  CA  GLY B 472     -38.150  10.195 -22.411  1.00  0.640          C  
ATOM   7138  C   GLY B 472     -38.766   9.455 -23.600  1.00  0.590          C  
ATOM   7139  O   GLY B 472     -38.595   9.858 -24.749  1.00  0.570          O  
ATOM   7140  H   GLY B 472     -39.437  10.261 -20.686  1.00  0.780          H  
ATOM   7141 1HA  GLY B 472     -38.320  11.266 -22.522  1.00  0.770          H  
ATOM   7142 2HA  GLY B 472     -37.070  10.050 -22.422  1.00  0.770          H  
ATOM   7143  N   ARG B 473     -39.559   8.429 -23.324  1.00  0.570          N  
ATOM   7144  CA  ARG B 473     -40.163   7.602 -24.361  1.00  0.520          C  
ATOM   7145  C   ARG B 473     -41.470   8.165 -24.928  1.00  0.510          C  
ATOM   7146  O   ARG B 473     -42.010   7.645 -25.911  1.00  0.480          O  
ATOM   7147  CB  ARG B 473     -40.397   6.237 -23.794  1.00  0.750          C  
ATOM   7148  CG  ARG B 473     -39.124   5.548 -23.410  1.00  0.750          C  
ATOM   7149  CD  ARG B 473     -39.366   4.235 -22.945  1.00  0.750          C  
ATOM   7150  NE  ARG B 473     -38.149   3.547 -22.541  1.00  0.750          N  
ATOM   7151  CZ  ARG B 473     -37.653   3.518 -21.287  1.00  0.750          C  
ATOM   7152  NH1 ARG B 473     -38.272   4.123 -20.306  1.00  0.750          N  
ATOM   7153  NH2 ARG B 473     -36.533   2.867 -21.034  1.00  0.750          N  
ATOM   7154  H   ARG B 473     -39.695   8.165 -22.356  1.00  0.680          H  
ATOM   7155  HA  ARG B 473     -39.450   7.512 -25.177  1.00  0.620          H  
ATOM   7156 1HB  ARG B 473     -41.048   6.290 -22.920  1.00  0.900          H  
ATOM   7157 2HB  ARG B 473     -40.892   5.623 -24.543  1.00  0.900          H  
ATOM   7158 1HG  ARG B 473     -38.514   5.478 -24.273  1.00  0.900          H  
ATOM   7159 2HG  ARG B 473     -38.601   6.110 -22.634  1.00  0.900          H  
ATOM   7160 1HD  ARG B 473     -40.071   4.252 -22.120  1.00  0.900          H  
ATOM   7161 2HD  ARG B 473     -39.786   3.707 -23.758  1.00  0.900          H  
ATOM   7162  HE  ARG B 473     -37.613   3.087 -23.265  1.00  0.900          H  
ATOM   7163 1HH1 ARG B 473     -39.126   4.668 -20.474  1.00  0.900          H  
ATOM   7164 2HH1 ARG B 473     -37.889   4.085 -19.372  1.00  0.900          H  
ATOM   7165 1HH2 ARG B 473     -36.044   2.384 -21.775  1.00  0.900          H  
ATOM   7166 2HH2 ARG B 473     -36.164   2.845 -20.095  1.00  0.900          H  
ATOM   7167  N   GLY B 474     -41.970   9.219 -24.299  1.00  0.540          N  
ATOM   7168  CA  GLY B 474     -43.223   9.859 -24.695  1.00  0.550          C  
ATOM   7169  C   GLY B 474     -44.439   9.233 -24.070  1.00  0.500          C  
ATOM   7170  O   GLY B 474     -44.338   8.403 -23.165  1.00  0.480          O  
ATOM   7171  H   GLY B 474     -41.447   9.561 -23.512  1.00  0.650          H  
ATOM   7172 1HA  GLY B 474     -43.214  10.904 -24.448  1.00  0.660          H  
ATOM   7173 2HA  GLY B 474     -43.321   9.830 -25.765  1.00  0.660          H  
ATOM   7174  N   LEU B 475     -45.598   9.679 -24.531  1.00  0.500          N  
ATOM   7175  CA  LEU B 475     -46.871   9.207 -24.006  1.00  0.460          C  
ATOM   7176  C   LEU B 475     -48.005   9.146 -25.027  1.00  0.450          C  
ATOM   7177  O   LEU B 475     -48.229  10.087 -25.787  1.00  0.500          O  
ATOM   7178  CB  LEU B 475     -47.332  10.135 -22.878  1.00  0.660          C  
ATOM   7179  CG  LEU B 475     -48.651   9.816 -22.232  1.00  0.660          C  
ATOM   7180  CD1 LEU B 475     -48.499   8.561 -21.436  1.00  0.660          C  
ATOM   7181  CD2 LEU B 475     -49.105  11.006 -21.427  1.00  0.660          C  
ATOM   7182  H   LEU B 475     -45.553  10.420 -25.238  1.00  0.600          H  
ATOM   7183  HA  LEU B 475     -46.708   8.202 -23.623  1.00  0.550          H  
ATOM   7184 1HB  LEU B 475     -46.604  10.080 -22.117  1.00  0.790          H  
ATOM   7185 2HB  LEU B 475     -47.374  11.136 -23.221  1.00  0.790          H  
ATOM   7186  HG  LEU B 475     -49.383   9.617 -22.979  1.00  0.790          H  
ATOM   7187 1HD1 LEU B 475     -49.408   8.301 -21.023  1.00  0.790          H  
ATOM   7188 2HD1 LEU B 475     -48.188   7.783 -22.056  1.00  0.790          H  
ATOM   7189 3HD1 LEU B 475     -47.777   8.696 -20.662  1.00  0.790          H  
ATOM   7190 1HD2 LEU B 475     -50.055  10.803 -20.957  1.00  0.790          H  
ATOM   7191 2HD2 LEU B 475     -48.387  11.215 -20.687  1.00  0.790          H  
ATOM   7192 3HD2 LEU B 475     -49.205  11.868 -22.083  1.00  0.790          H  
ATOM   7193  N   PHE B 476     -48.764   8.056 -25.035  1.00  0.420          N  
ATOM   7194  CA  PHE B 476     -49.942   8.002 -25.886  1.00  0.430          C  
ATOM   7195  C   PHE B 476     -51.199   8.228 -25.060  1.00  0.450          C  
ATOM   7196  O   PHE B 476     -51.440   7.543 -24.060  1.00  0.430          O  
ATOM   7197  CB  PHE B 476     -50.076   6.668 -26.598  1.00  0.600          C  
ATOM   7198  CG  PHE B 476     -49.079   6.410 -27.652  1.00  0.600          C  
ATOM   7199  CD1 PHE B 476     -47.879   5.789 -27.369  1.00  0.600          C  
ATOM   7200  CD2 PHE B 476     -49.350   6.779 -28.957  1.00  0.600          C  
ATOM   7201  CE1 PHE B 476     -46.978   5.559 -28.371  1.00  0.600          C  
ATOM   7202  CE2 PHE B 476     -48.447   6.541 -29.947  1.00  0.600          C  
ATOM   7203  CZ  PHE B 476     -47.265   5.936 -29.647  1.00  0.600          C  
ATOM   7204  H   PHE B 476     -48.566   7.258 -24.426  1.00  0.500          H  
ATOM   7205  HA  PHE B 476     -49.880   8.792 -26.635  1.00  0.520          H  
ATOM   7206 1HB  PHE B 476     -50.021   5.862 -25.870  1.00  0.720          H  
ATOM   7207 2HB  PHE B 476     -51.053   6.643 -27.049  1.00  0.720          H  
ATOM   7208  HD1 PHE B 476     -47.660   5.487 -26.347  1.00  0.720          H  
ATOM   7209  HD2 PHE B 476     -50.301   7.266 -29.203  1.00  0.720          H  
ATOM   7210  HE1 PHE B 476     -46.037   5.069 -28.161  1.00  0.720          H  
ATOM   7211  HE2 PHE B 476     -48.680   6.835 -30.983  1.00  0.720          H  
ATOM   7212  HZ  PHE B 476     -46.565   5.746 -30.420  1.00  0.720          H  
ATOM   7213  N   VAL B 477     -52.018   9.179 -25.483  1.00  0.480          N  
ATOM   7214  CA  VAL B 477     -53.255   9.449 -24.761  1.00  0.500          C  
ATOM   7215  C   VAL B 477     -54.421   9.330 -25.718  1.00  0.530          C  
ATOM   7216  O   VAL B 477     -54.336   9.778 -26.866  1.00  0.570          O  
ATOM   7217  CB  VAL B 477     -53.249  10.823 -24.053  1.00  0.690          C  
ATOM   7218  CG1 VAL B 477     -54.595  11.053 -23.291  1.00  0.690          C  
ATOM   7219  CG2 VAL B 477     -52.095  10.865 -23.092  1.00  0.690          C  
ATOM   7220  H   VAL B 477     -51.762   9.717 -26.320  1.00  0.580          H  
ATOM   7221  HA  VAL B 477     -53.366   8.698 -23.995  1.00  0.600          H  
ATOM   7222  HB  VAL B 477     -53.144  11.611 -24.792  1.00  0.830          H  
ATOM   7223 1HG1 VAL B 477     -54.576  12.010 -22.790  1.00  0.830          H  
ATOM   7224 2HG1 VAL B 477     -55.437  11.037 -23.976  1.00  0.830          H  
ATOM   7225 3HG1 VAL B 477     -54.717  10.266 -22.545  1.00  0.830          H  
ATOM   7226 1HG2 VAL B 477     -52.068  11.819 -22.587  1.00  0.830          H  
ATOM   7227 2HG2 VAL B 477     -52.204  10.067 -22.358  1.00  0.830          H  
ATOM   7228 3HG2 VAL B 477     -51.183  10.731 -23.649  1.00  0.830          H  
ATOM   7229  N   ALA B 478     -55.504   8.694 -25.273  1.00  0.520          N  
ATOM   7230  CA  ALA B 478     -56.632   8.534 -26.176  1.00  0.570          C  
ATOM   7231  C   ALA B 478     -58.000   8.582 -25.506  1.00  0.610          C  
ATOM   7232  O   ALA B 478     -58.137   8.274 -24.327  1.00  0.590          O  
ATOM   7233  CB  ALA B 478     -56.463   7.222 -26.889  1.00  0.780          C  
ATOM   7234  H   ALA B 478     -55.491   8.324 -24.319  1.00  0.620          H  
ATOM   7235  HA  ALA B 478     -56.585   9.354 -26.881  1.00  0.680          H  
ATOM   7236 1HB  ALA B 478     -57.219   7.104 -27.622  1.00  0.930          H  
ATOM   7237 2HB  ALA B 478     -55.503   7.214 -27.360  1.00  0.930          H  
ATOM   7238 3HB  ALA B 478     -56.518   6.423 -26.162  1.00  0.930          H  
ATOM   7239  N   THR B 479     -59.033   8.926 -26.275  1.00  0.680          N  
ATOM   7240  CA  THR B 479     -60.396   8.977 -25.714  1.00  0.720          C  
ATOM   7241  C   THR B 479     -61.382   8.252 -26.626  1.00  0.710          C  
ATOM   7242  O   THR B 479     -61.241   8.290 -27.851  1.00  0.700          O  
ATOM   7243  CB  THR B 479     -60.842  10.440 -25.496  1.00  0.990          C  
ATOM   7244  OG1 THR B 479     -62.091  10.471 -24.777  1.00  0.990          O  
ATOM   7245  CG2 THR B 479     -61.020  11.155 -26.849  1.00  0.990          C  
ATOM   7246  H   THR B 479     -58.839   9.151 -27.257  1.00  0.820          H  
ATOM   7247  HA  THR B 479     -60.402   8.473 -24.746  1.00  0.860          H  
ATOM   7248  HB  THR B 479     -60.086  10.958 -24.910  1.00  1.190          H  
ATOM   7249  HG1 THR B 479     -61.909  10.243 -23.826  1.00  1.190          H  
ATOM   7250 1HG2 THR B 479     -61.323  12.184 -26.671  1.00  1.190          H  
ATOM   7251 2HG2 THR B 479     -60.078  11.143 -27.398  1.00  1.190          H  
ATOM   7252 3HG2 THR B 479     -61.783  10.666 -27.437  1.00  1.190          H  
ATOM   7253  N   ARG B 480     -62.387   7.598 -26.041  1.00  0.740          N  
ATOM   7254  CA  ARG B 480     -63.372   6.865 -26.839  1.00  0.770          C  
ATOM   7255  C   ARG B 480     -64.323   7.751 -27.611  1.00  0.820          C  
ATOM   7256  O   ARG B 480     -64.959   8.626 -27.022  1.00  0.930          O  
ATOM   7257  CB  ARG B 480     -64.239   6.002 -25.951  1.00  1.070          C  
ATOM   7258  CG  ARG B 480     -63.584   4.816 -25.358  1.00  1.070          C  
ATOM   7259  CD  ARG B 480     -64.478   4.158 -24.388  1.00  1.070          C  
ATOM   7260  NE  ARG B 480     -65.655   3.596 -25.041  1.00  1.070          N  
ATOM   7261  CZ  ARG B 480     -66.700   3.003 -24.414  1.00  1.070          C  
ATOM   7262  NH1 ARG B 480     -66.722   2.878 -23.102  1.00  1.070          N  
ATOM   7263  NH2 ARG B 480     -67.718   2.542 -25.135  1.00  1.070          N  
ATOM   7264  H   ARG B 480     -62.471   7.621 -25.033  1.00  0.890          H  
ATOM   7265  HA  ARG B 480     -62.842   6.227 -27.539  1.00  0.920          H  
ATOM   7266 1HB  ARG B 480     -64.629   6.602 -25.132  1.00  1.280          H  
ATOM   7267 2HB  ARG B 480     -65.091   5.654 -26.532  1.00  1.280          H  
ATOM   7268 1HG  ARG B 480     -63.366   4.100 -26.149  1.00  1.280          H  
ATOM   7269 2HG  ARG B 480     -62.667   5.095 -24.874  1.00  1.280          H  
ATOM   7270 1HD  ARG B 480     -63.942   3.365 -23.910  1.00  1.280          H  
ATOM   7271 2HD  ARG B 480     -64.804   4.880 -23.637  1.00  1.280          H  
ATOM   7272  HE  ARG B 480     -65.690   3.653 -26.047  1.00  1.280          H  
ATOM   7273 1HH1 ARG B 480     -65.945   3.233 -22.518  1.00  1.280          H  
ATOM   7274 2HH1 ARG B 480     -67.500   2.431 -22.648  1.00  1.280          H  
ATOM   7275 1HH2 ARG B 480     -67.716   2.645 -26.145  1.00  1.280          H  
ATOM   7276 2HH2 ARG B 480     -68.504   2.102 -24.679  1.00  1.280          H  
ATOM   7277  N   THR B 481     -64.441   7.513 -28.926  1.00  0.770          N  
ATOM   7278  CA  THR B 481     -65.392   8.264 -29.742  1.00  0.840          C  
ATOM   7279  C   THR B 481     -66.061   7.321 -30.725  1.00  0.800          C  
ATOM   7280  O   THR B 481     -67.117   7.622 -31.290  1.00  0.880          O  
ATOM   7281  CB  THR B 481     -64.736   9.386 -30.564  1.00  1.150          C  
ATOM   7282  OG1 THR B 481     -63.865   8.801 -31.537  1.00  1.150          O  
ATOM   7283  CG2 THR B 481     -63.924  10.307 -29.651  1.00  1.150          C  
ATOM   7284  H   THR B 481     -63.888   6.773 -29.369  1.00  0.920          H  
ATOM   7285  HA  THR B 481     -66.157   8.692 -29.097  1.00  1.010          H  
ATOM   7286  HB  THR B 481     -65.508   9.962 -31.070  1.00  1.380          H  
ATOM   7287  HG1 THR B 481     -63.527   9.514 -32.140  1.00  1.380          H  
ATOM   7288 1HG2 THR B 481     -63.471  11.095 -30.242  1.00  1.380          H  
ATOM   7289 2HG2 THR B 481     -64.577  10.748 -28.902  1.00  1.380          H  
ATOM   7290 3HG2 THR B 481     -63.141   9.739 -29.163  1.00  1.380          H  
ATOM   7291  N   GLY B 482     -65.399   6.188 -30.942  1.00  0.740          N  
ATOM   7292  CA  GLY B 482     -65.711   5.224 -31.993  1.00  0.780          C  
ATOM   7293  C   GLY B 482     -66.523   4.012 -31.579  1.00  1.060          C  
ATOM   7294  O   GLY B 482     -65.530   3.489 -32.098  1.00  2.050          O  
ATOM   7295  H   GLY B 482     -64.560   6.009 -30.387  1.00  0.890          H  
ATOM   7296 1HA  GLY B 482     -66.241   5.744 -32.791  1.00  0.940          H  
ATOM   7297 2HA  GLY B 482     -64.773   4.884 -32.429  1.00  0.940          H  
ATOM   7298  N   GLY B 483     -66.851   2.735 -31.448  1.00  0.920          N  
ATOM   7299  CA  GLY B 483     -68.133   2.326 -30.948  1.00  1.120          C  
ATOM   7300  C   GLY B 483     -68.102   1.582 -29.651  1.00  0.780          C  
ATOM   7301  O   GLY B 483     -68.949   2.017 -28.901  1.00  1.460          O  
ATOM   7302  H   GLY B 483     -66.202   2.020 -31.745  1.00  1.100          H  
ATOM   7303 1HA  GLY B 483     -68.766   3.207 -30.839  1.00  1.340          H  
ATOM   7304 2HA  GLY B 483     -68.613   1.699 -31.699  1.00  1.340          H  
ATOM   7305  N   HIS B 484     -67.997   0.258 -29.765  1.00  0.760          N  
ATOM   7306  CA  HIS B 484     -67.325  -0.448 -28.673  1.00  0.720          C  
ATOM   7307  C   HIS B 484     -65.989  -0.949 -29.159  1.00  0.700          C  
ATOM   7308  O   HIS B 484     -65.848  -1.312 -30.326  1.00  0.740          O  
ATOM   7309  CB  HIS B 484     -68.161  -1.622 -28.145  1.00  1.020          C  
ATOM   7310  CG  HIS B 484     -67.608  -2.237 -26.857  1.00  1.020          C  
ATOM   7311  ND1 HIS B 484     -66.603  -3.204 -26.831  1.00  1.020          N  
ATOM   7312  CD2 HIS B 484     -67.925  -1.994 -25.566  1.00  1.020          C  
ATOM   7313  CE1 HIS B 484     -66.338  -3.515 -25.577  1.00  1.020          C  
ATOM   7314  NE2 HIS B 484     -67.123  -2.795 -24.793  1.00  1.020          N  
ATOM   7315  H   HIS B 484     -68.861  -0.198 -30.024  1.00  0.910          H  
ATOM   7316  HA  HIS B 484     -67.141   0.233 -27.844  1.00  0.860          H  
ATOM   7317 1HB  HIS B 484     -69.180  -1.286 -27.955  1.00  1.230          H  
ATOM   7318 2HB  HIS B 484     -68.205  -2.404 -28.902  1.00  1.230          H  
ATOM   7319  HD1 HIS B 484     -65.961  -3.480 -27.595  1.00  1.230          H  
ATOM   7320  HD2 HIS B 484     -68.642  -1.322 -25.094  1.00  1.230          H  
ATOM   7321  HE1 HIS B 484     -65.571  -4.255 -25.345  1.00  1.230          H  
ATOM   7322  N   ALA B 485     -65.020  -1.008 -28.259  1.00  0.710          N  
ATOM   7323  CA  ALA B 485     -63.697  -1.492 -28.585  1.00  0.820          C  
ATOM   7324  C   ALA B 485     -63.734  -2.888 -29.166  1.00  0.980          C  
ATOM   7325  O   ALA B 485     -64.507  -3.743 -28.713  1.00  1.090          O  
ATOM   7326  CB  ALA B 485     -62.856  -1.487 -27.330  1.00  1.100          C  
ATOM   7327  H   ALA B 485     -65.179  -0.675 -27.317  1.00  0.850          H  
ATOM   7328  HA  ALA B 485     -63.268  -0.829 -29.331  1.00  0.980          H  
ATOM   7329 1HB  ALA B 485     -61.878  -1.814 -27.576  1.00  1.320          H  
ATOM   7330 2HB  ALA B 485     -62.820  -0.484 -26.940  1.00  1.320          H  
ATOM   7331 3HB  ALA B 485     -63.287  -2.154 -26.583  1.00  1.320          H  
ATOM   7332  N   THR B 486     -62.865  -3.134 -30.148  1.00  1.260          N  
ATOM   7333  CA  THR B 486     -62.799  -4.429 -30.780  1.00  1.570          C  
ATOM   7334  C   THR B 486     -62.659  -5.506 -29.697  1.00  1.270          C  
ATOM   7335  O   THR B 486     -61.897  -5.321 -28.747  1.00  1.050          O  
ATOM   7336  CB  THR B 486     -61.599  -4.487 -31.762  1.00  2.070          C  
ATOM   7337  OG1 THR B 486     -61.617  -5.724 -32.477  1.00  2.070          O  
ATOM   7338  CG2 THR B 486     -60.247  -4.365 -31.002  1.00  2.070          C  
ATOM   7339  H   THR B 486     -62.265  -2.393 -30.523  1.00  1.510          H  
ATOM   7340  HA  THR B 486     -63.702  -4.552 -31.359  1.00  1.880          H  
ATOM   7341  HB  THR B 486     -61.686  -3.666 -32.472  1.00  2.490          H  
ATOM   7342  HG1 THR B 486     -60.978  -5.686 -33.191  1.00  2.490          H  
ATOM   7343 1HG2 THR B 486     -59.435  -4.402 -31.715  1.00  2.490          H  
ATOM   7344 2HG2 THR B 486     -60.216  -3.423 -30.466  1.00  2.490          H  
ATOM   7345 3HG2 THR B 486     -60.118  -5.184 -30.304  1.00  2.490          H  
ATOM   7346  N   PRO B 487     -63.344  -6.654 -29.810  1.00  1.580          N  
ATOM   7347  CA  PRO B 487     -63.243  -7.747 -28.875  1.00  1.630          C  
ATOM   7348  C   PRO B 487     -61.781  -8.075 -28.781  1.00  1.540          C  
ATOM   7349  O   PRO B 487     -61.062  -7.955 -29.772  1.00  2.080          O  
ATOM   7350  CB  PRO B 487     -64.036  -8.867 -29.559  1.00  2.440          C  
ATOM   7351  CG  PRO B 487     -65.041  -8.136 -30.423  1.00  2.440          C  
ATOM   7352  CD  PRO B 487     -64.309  -6.889 -30.909  1.00  2.440          C  
ATOM   7353  HA  PRO B 487     -63.661  -7.455 -27.901  1.00  1.960          H  
ATOM   7354 1HB  PRO B 487     -63.347  -9.505 -30.139  1.00  2.930          H  
ATOM   7355 2HB  PRO B 487     -64.505  -9.510 -28.801  1.00  2.930          H  
ATOM   7356 1HG  PRO B 487     -65.366  -8.784 -31.253  1.00  2.930          H  
ATOM   7357 2HG  PRO B 487     -65.941  -7.895 -29.837  1.00  2.930          H  
ATOM   7358 1HD  PRO B 487     -63.785  -7.064 -31.862  1.00  2.930          H  
ATOM   7359 2HD  PRO B 487     -65.061  -6.090 -30.966  1.00  2.930          H  
ATOM   7360  N   THR B 488     -61.322  -8.487 -27.615  1.00  1.360          N  
ATOM   7361  CA  THR B 488     -59.911  -8.741 -27.498  1.00  1.700          C  
ATOM   7362  C   THR B 488     -59.471  -9.816 -28.473  1.00  1.880          C  
ATOM   7363  O   THR B 488     -60.181 -10.790 -28.730  1.00  1.880          O  
ATOM   7364  CB  THR B 488     -59.581  -9.124 -26.052  1.00  2.240          C  
ATOM   7365  OG1 THR B 488     -60.417 -10.221 -25.660  1.00  2.240          O  
ATOM   7366  CG2 THR B 488     -59.816  -7.924 -25.127  1.00  2.240          C  
ATOM   7367  H   THR B 488     -61.927  -8.613 -26.816  1.00  1.630          H  
ATOM   7368  HA  THR B 488     -59.379  -7.823 -27.744  1.00  2.040          H  
ATOM   7369  HB  THR B 488     -58.547  -9.436 -25.984  1.00  2.690          H  
ATOM   7370  HG1 THR B 488     -60.191 -10.996 -26.195  1.00  2.690          H  
ATOM   7371 1HG2 THR B 488     -59.582  -8.197 -24.107  1.00  2.690          H  
ATOM   7372 2HG2 THR B 488     -59.176  -7.105 -25.434  1.00  2.690          H  
ATOM   7373 3HG2 THR B 488     -60.852  -7.608 -25.186  1.00  2.690          H  
ATOM   7374  N   MET B 489     -58.263  -9.626 -28.978  1.00  2.770          N  
ATOM   7375  CA  MET B 489     -57.609 -10.476 -29.961  1.00  3.500          C  
ATOM   7376  C   MET B 489     -56.589 -11.423 -29.359  1.00  3.850          C  
ATOM   7377  O   MET B 489     -56.087 -11.190 -28.259  1.00  3.890          O  
ATOM   7378  CB  MET B 489     -56.929  -9.586 -30.986  1.00  4.610          C  
ATOM   7379  CG  MET B 489     -57.873  -8.693 -31.778  1.00  4.610          C  
ATOM   7380  SD  MET B 489     -57.001  -7.550 -32.881  1.00  4.610          S  
ATOM   7381  CE  MET B 489     -56.384  -8.590 -34.197  1.00  4.610          C  
ATOM   7382  H   MET B 489     -57.774  -8.800 -28.669  1.00  3.320          H  
ATOM   7383  HA  MET B 489     -58.371 -11.079 -30.453  1.00  4.200          H  
ATOM   7384 1HB  MET B 489     -56.208  -8.952 -30.491  1.00  5.530          H  
ATOM   7385 2HB  MET B 489     -56.389 -10.216 -31.682  1.00  5.530          H  
ATOM   7386 1HG  MET B 489     -58.541  -9.310 -32.374  1.00  5.530          H  
ATOM   7387 2HG  MET B 489     -58.489  -8.105 -31.086  1.00  5.530          H  
ATOM   7388 1HE  MET B 489     -55.837  -7.981 -34.914  1.00  5.530          H  
ATOM   7389 2HE  MET B 489     -55.721  -9.345 -33.794  1.00  5.530          H  
ATOM   7390 3HE  MET B 489     -57.221  -9.078 -34.700  1.00  5.530          H  
ATOM   7391  N   VAL B 490     -56.285 -12.482 -30.096  1.00  3.890          N  
ATOM   7392  CA  VAL B 490     -55.257 -13.425 -29.694  1.00  3.890          C  
ATOM   7393  C   VAL B 490     -54.160 -13.502 -30.746  1.00  3.890          C  
ATOM   7394  O   VAL B 490     -53.366 -14.441 -30.723  1.00  3.890          O  
ATOM   7395  OXT VAL B 490     -54.342 -12.906 -31.806  1.00  5.830          O  
ATOM   7396  CB  VAL B 490     -55.860 -14.820 -29.465  1.00  5.250          C  
ATOM   7397  CG1 VAL B 490     -56.858 -14.760 -28.321  1.00  5.250          C  
ATOM   7398  CG2 VAL B 490     -56.523 -15.312 -30.745  1.00  5.250          C  
ATOM   7399  H   VAL B 490     -56.754 -12.608 -30.981  1.00  4.670          H  
ATOM   7400  HA  VAL B 490     -54.813 -13.083 -28.758  1.00  4.670          H  
ATOM   7401  HB  VAL B 490     -55.066 -15.508 -29.177  1.00  6.300          H  
ATOM   7402 1HG1 VAL B 490     -57.270 -15.751 -28.143  1.00  6.300          H  
ATOM   7403 2HG1 VAL B 490     -56.351 -14.409 -27.423  1.00  6.300          H  
ATOM   7404 3HG1 VAL B 490     -57.663 -14.074 -28.572  1.00  6.300          H  
ATOM   7405 1HG2 VAL B 490     -56.936 -16.304 -30.580  1.00  6.300          H  
ATOM   7406 2HG2 VAL B 490     -57.319 -14.635 -31.033  1.00  6.300          H  
ATOM   7407 3HG2 VAL B 490     -55.779 -15.358 -31.544  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2932.61 313.106 1940.75 -155.012 44.9388 102.488 1100.72 -1150.94 -3.83492 -25.5882 -1038.5 -147.304 -184.087 -197.881 -90.1925 -73.5915 0 72.5423 23.2555 29.6924 235.599 363.19 -114.551 104.103 36.5127 -0.2652 449.871 -1297.6
MET:NtermProteinFull_1 -5.57588 0.70364 0.93651 -0.33936 0.13108 0.04042 0.25749 -1.01037 -0 -0 -0.27336 1.19206 0 0 0 0 0 0.07639 0.1165 0.02472 1.23722 0 0 0 0.60916 0 0.10881 -1.76499
PHE_2 -7.20779 0.96869 1.33396 -0.67448 0.07052 0.44651 1.54375 -1.58189 -0.01472 -0.0486 -1.33281 -0.16521 0 0 -0.6573 0 0 0.03327 -0.11229 0.09844 0 2.03371 0.30185 0 1.0402 0.03533 0.27338 -3.61547
GLY_3 -2.946 0.27534 3.22441 -0.00033 0 0 1.56851 -1.7807 -0.01368 -0.14774 -1.59705 -0.14515 0 0 0 0 0 0.06575 -0.02819 0 0 0 -0.5149 0 0.83697 -0.29982 0.66336 -0.83922
PRO_4 -3.45426 0.31481 2.33644 -0.06519 0 0.04066 0.91602 -1.23292 -0 -0 -0.38722 0.61328 0 0 0 0 0 0.24378 -0.10131 0.00136 0.12387 0 0.01401 0 -2.4119 -0.11558 0.96327 -2.20089
GLU_5 -4.05336 0.43725 4.13413 -0.46901 0.28978 1.4814 1.49856 -1.8848 -0.05039 -0.30221 -1.26543 -2.92154 0 0 0 0 0 0.16079 0.03657 0.01911 0 3.88808 -0.07949 0 -2.7348 0.28228 0.56268 -0.97041
HIS_D_6 -8.62964 0.55879 6.80188 -0.79005 0.51671 0.87593 2.89151 -3.67923 -0.04523 -0.20387 -1.66393 -0.65246 0 0 0 -0.80233 0 0.1355 0.0263 0.00424 0 3.60166 0.00965 0 -0.45461 -0.01745 0.4672 -1.04942
ALA_7 -6.43083 0.55005 3.19657 -0.02091 0 0 2.12523 -2.62845 -3e-05 -9e-05 -1.73118 -0.35872 0 0 0 0 0 0.03858 0.18486 0 0 0 -0.32711 0 1.8394 -0.28571 0.63483 -3.21352
GLU_8 -3.58972 0.18497 4.0471 -0.20565 0.02369 0.27037 1.7117 -2.02205 -0.03797 -0.31897 -1.26009 -0.5617 0 0 0 0 0 0.06004 0.03631 0.06717 0 3.06438 -0.27629 0 -2.7348 -0.40292 0.44636 -1.49804
VAL_9 -6.46897 0.57611 3.28558 -0.32308 0.26268 0.07477 2.77982 -2.6106 -0 -0 -2.31501 -0.23573 0 0 0 0 0 0.0406 -0.06131 0.01875 0.25699 0 -0.14474 0 1.9342 -0.32723 0.35785 -2.89931
TYR_10 -7.79472 0.45424 5.23268 -0.99006 0.09986 0.3953 3.21213 -3.09124 -0 -0 -3.11235 -0.2841 0 0 0 0 0 0.04104 -0.0071 0.00465 0 1.76847 -0.47658 0.01615 1.2797 -0.00179 0.31907 -2.93465
GLU_11 -7.55423 0.47196 8.62294 -0.24098 0.0477 0.34878 3.97561 -3.81852 -0.04341 -0.35409 -4.95937 -0.59537 0 0 0 -2.25957 0 0.01124 0.01207 0.04485 0 3.0792 -0.25272 0 -2.7348 -0.1452 0.38993 -5.954
ALA_12 -5.29396 0.38131 4.15052 -0.01964 0 0 2.13295 -2.74094 -0 -0 -1.73738 -0.36363 0 0 0 0 0 0.00507 0.00465 0 0 0 -0.16914 0 1.8394 -0.40484 0.38409 -1.83155
ALA_13 -5.40088 0.29071 4.89699 -0.0222 0 0 3.12728 -2.954 -0 -0 -2.39587 -0.3518 0 0 0 0 0 0.0383 -0.01692 0 0 0 -0.16418 0 1.8394 -0.2871 0.22829 -1.17198
TYR_14 -12.2625 1.87479 7.83548 -0.8139 0.09249 0.31082 3.86792 -4.52947 -0 -0 -3.15203 -0.328 0 0 0 -0.18842 0 0.03781 0.02952 0.11363 0 2.15156 -0.37647 0.01127 1.2797 -0.14272 0.34525 -3.8433
ARG_15 -6.80022 0.29547 8.07236 -0.70701 0.10182 0.44838 3.43308 -3.66864 -0.01868 -0.14231 -4.28591 0.34522 0 0 0 -1.65868 0 0.01524 0.02079 0.16462 1.43667 0 -0.08776 0 -1.2888 -0.19681 0.52781 -3.99336
GLY_16 -3.03597 0.52023 3.44513 -4e-05 0 0 1.7226 -1.809 -0 -0 -1.35485 -0.4081 0 0 0 0 0 0.02773 -0.04669 0 0 0 0.4675 0 0.83697 -0.01536 0.61079 0.96091
ARG_17 -7.04288 0.55525 7.21514 -0.57023 0.06539 0.38058 2.58278 -3.1995 -0 -0 -1.45022 0.42106 0 0 0 0 0 0.01207 -0.05012 0.50428 1.56698 0 -0.05678 0 -1.2888 0.10302 0.55284 0.30086
GLY_18 -2.01402 0.24729 2.73791 -5e-05 0 0 1.06733 -1.28734 -0 -0 -1.35612 -0.41541 0 0 0 0 0 0.09253 -0.14814 0 0 0 -1.32848 0 0.83697 -0.4859 0.48896 -1.56447
LYS_19 -5.26673 0.84736 4.2871 -0.52321 0.21551 0.34055 1.21533 -1.91008 -0.03817 -0.15028 -1.07822 0.05756 0 0 0 0 0 0.15828 0.13218 0.08848 2.08937 0 0.04291 0 -1.5107 -0.50613 0.74886 -0.76005
SER_20 -4.2671 0.35789 5.60176 -0.04634 0.00363 0.09082 2.75254 -2.45808 -0.00804 -0.0674 -2.88101 -0.56333 0 0 -0.46918 -0.57117 0 0.05099 -0.06642 0.10928 0.37285 0 0.41582 0.60149 -0.77834 0.27869 0.84222 -0.69844
TRP_21 -10.7395 2.12892 4.18049 -0.70532 0.07299 0.37828 2.12937 -3.26187 -0.00344 -0.00987 -1.1461 -0.41655 0 0 0 0 0 0.12662 -0.06141 0.2506 0 4.14639 0.11907 0 1.6906 0.20495 0.59686 -0.31896
HIS_D_22 -4.4186 0.31666 4.42689 -0.39986 0.00968 0.4868 2.10916 -2.29591 -0 -0 -1.75449 -0.33264 0 0 0 -0.5845 0 0.02453 -0.0479 0.06495 0 2.33035 0.04555 0 -0.45461 -0.28756 0.36902 -0.39248
ASP_23 -4.44 0.15616 5.75509 -0.1101 0.00092 0.33231 2.84372 -2.69484 -0 -0 -2.63963 -0.60677 0 0 -0.46918 -0.57117 0 0.01823 0.05185 0.00403 0 2.45751 -0.25809 0 -2.3716 -0.24974 0.22411 -2.5672
GLU_24 -8.0702 0.95993 8.61742 -0.1877 0.01152 0.23088 3.81208 -3.98764 -0.01851 -0.13473 -5.04766 -0.52474 0 0 0 -1.13775 0 0.03109 0.10801 0.19767 0 3.10446 -0.13224 0 -2.7348 -0.26174 0.34654 -4.81814
ALA_25 -6.47693 0.54901 3.37874 -0.0228 0 0 2.90561 -2.83465 -0.00241 -0.01552 -2.79169 -0.37045 0 0 0 0 0 0.03112 0.02249 0 0 0 -0.21223 0 1.8394 -0.32982 0.44748 -3.88265
ALA_26 -4.80059 0.20636 5.07667 -0.02167 0 0 2.94274 -2.9198 -0 -0 -1.73794 -0.34813 0 0 0 0 0 0.01903 0.01392 0 0 0 -0.17738 0 1.8394 -0.36518 0.34844 0.07585
ASP_27 -4.97819 0.1563 5.65383 -0.10489 0.00642 0.31632 2.63521 -2.75767 -0 -0 -2.46887 -0.35306 0 0 0 0 0 0.01624 0.06722 0.01999 0 1.72935 0.22104 0 -2.3716 -0.27746 0.30594 -2.18389
VAL_28 -7.95011 1.06614 3.06924 -0.32042 0.22649 0.07332 2.77783 -2.71758 -0 -0 -2.16255 -0.21967 0 0 0 0 0 0.01678 -0.06371 0.01465 0.07736 0 -0.32647 0 1.9342 -0.17461 0.39204 -4.28708
ALA_29 -6.57263 0.41088 4.55618 -0.02193 0 0 2.86696 -3.00515 -0 -0 -2.54743 -0.36352 0 0 0 0 0 0.00939 0.03965 0 0 0 -0.29305 0 1.8394 -0.28572 0.43196 -2.93501
ASP_30 -4.75798 0.19546 6.67158 -0.1035 0.00502 0.31317 3.16966 -3.086 -0 -0 -3.88685 -0.34548 0 0 0 -0.45995 0 0.00935 0.04073 0.03758 0 1.76111 0.22435 0 -2.3716 -0.35113 0.41812 -2.51635
ARG_31 -5.98538 0.24431 5.05887 -1.31558 0.25885 1.15669 2.47999 -2.77043 -0.01427 -0.0611 -1.8253 -0.70758 0 0 0 0 0 0.01522 0.0213 0.03327 3.21394 0 -0.08123 0 -1.2888 -0.29719 0.47205 -1.39238
ILE_32 -9.21405 0.92453 2.84634 -0.49917 0.4067 0.10176 2.97511 -2.91074 -0 -0 -2.26838 -0.01271 0 0 0 0 0 0.00481 -0.06423 0.08158 0.48047 0 -0.4604 0 0.73287 -0.13241 0.46116 -6.54676
ARG_33 -8.60105 0.66235 8.83285 -0.6727 0.28079 0.36808 4.12364 -4.36534 -0.02557 -0.16387 -3.33158 0.53109 0 0 -0.8983 0 0 0.0019 0.05406 0.07354 2.60252 0 -0.14197 0 -1.2888 -0.20455 0.62741 -1.53548
ALA_34 -2.9406 0.16098 3.02092 -0.02079 0 0 1.49088 -1.73956 -0 -0 -0.66603 -0.36716 0 0 0 0 0 0.04493 0.11802 0 0 0 -0.13561 0 1.8394 -0.35754 0.50839 0.95622
ALA_35 -3.40797 0.50627 2.09883 -0.02306 0 0 1.22296 -1.51528 -0.02119 -0.09358 -0.53927 -0.34316 0 0 0 0 0 0.02431 -0.04507 0 0 0 -0.05845 0 1.8394 -0.19504 0.26191 -0.2884
ARG_36 -8.81637 0.99583 10.0587 -0.9318 0.43469 0.57989 4.06247 -4.50687 -0.02601 -0.17196 -5.83343 0.0516 0 0 0 -0.47676 0 0.00916 -0.01225 0.29173 3.46035 0 -0.14401 0 -1.2888 -0.01744 0.91221 -1.3691
PRO_37 -3.18036 0.44108 2.45519 -0.06834 0 0.0425 1.05577 -0.998 -0 -0 0.00079 0.59843 0 0 0 0 0 0.02192 -0.16615 0.02152 0.22944 0 -0.55831 0 -2.4119 0.14343 1.04231 -1.33068
ASP_38 -3.37782 0.21713 4.7516 -0.30162 0.1245 1.02402 1.45199 -2.01943 -0 -0 -1.83345 -3.1899 0 0 0 -0.47676 0 0.02436 0.40511 0.15882 0 3.07152 -0.36476 0 -2.3716 0.55486 0.6692 -1.48224
ALA_39 -5.18155 0.51798 3.27935 -0.02388 0 0 1.53993 -2.17328 -0 -0 -2.00856 -0.18329 0 0 -0.45902 0 0 0.05368 -0.01817 0 0 0 -0.12731 0 1.8394 0.04629 0.5064 -2.39203
ALA_40 -4.24831 0.44022 3.57378 -0.02204 0 0 2.58767 -1.82569 -0.02042 -0.07976 -2.16169 -0.30599 0 0 -0.64769 0 0 0.01181 0.01554 0 0 0 0.48187 0 1.8394 0.60818 0.26356 0.51045
ARG_41 -6.90028 0.58694 6.35405 -0.88105 0.16552 0.69326 3.89058 -2.958 -0.01625 -0.10477 -4.37653 0.07341 0 0 -1.71651 0 0 0.05365 -0.05184 0.03129 2.80526 0 0.11758 0 -1.2888 1.06624 0.38247 -2.07379
LEU_42 -9.22445 1.81833 2.13534 -0.63302 0.20789 0.17315 2.64683 -2.52457 -0.03039 -0.11573 -2.77726 0.22393 0 0 0 0 0 0.03474 0.02384 0.61202 0.82992 0 -0.10951 0 0.18072 0.11089 1.28305 -5.13428
LEU_43 -9.89606 1.19987 2.65194 -0.58962 0.1655 0.1608 2.64802 -2.79733 -0.02037 -0.17275 -2.41795 0.24688 0 0 0 0 0 0.00522 -0.00552 0.04679 0.67391 0 -0.32434 0 0.18072 0.08966 1.25537 -6.89925
ASP_44 -6.98324 0.46829 7.685 -0.16487 0.01387 0.5233 3.28999 -3.54997 -0.08842 -0.59555 -4.43748 -0.96536 0 0 0 -0.46606 0 0.02072 -0.07017 0.21353 0 3.10067 -0.41852 0 -2.3716 -0.03465 0.53855 -4.29197
VAL_45 -7.6199 0.72283 2.62639 -0.27979 0.15428 0.05723 1.90289 -2.18642 -0.00127 -0.00342 -1.59678 -0.05252 0 0 0 0 0 0.01043 -0.02088 0.0192 0.09502 0 -0.47347 0 1.9342 -0.29493 0.51235 -4.49455
GLY_46 -2.78027 0.15537 2.73185 -6e-05 0 0 1.23112 -1.46223 -0.00097 -0.00268 -0.84877 -0.42491 0 0 0 0 0 0.01031 0.01991 0 0 0 -1.13357 0 0.83697 -0.26314 0.36101 -1.57005
CYS_47 -6.40676 0.30314 4.79293 -0.09615 0.00859 0.05037 1.68362 -2.33205 -0.03525 -0.20382 -2.98294 -0.26678 0 0 0 0 0 0.01422 -0.07804 0.00909 0.52762 0 0.2261 0 3.6196 -0.07126 0.65976 -0.57801
GLY_48 -3.78227 0.41599 3.68879 -0.00018 0 0 1.83276 -1.8512 -0.00173 -0.0214 -1.16983 -0.29365 0 0 -0.82023 0 0 0.02761 -0.25277 0 0 0 -1.3384 0 0.83697 -0.11415 0.55608 -2.28762
THR_49 -6.26481 0.87132 3.71065 -0.13382 0.0952 0.0862 1.87497 -2.19356 -0.02623 -0.14834 -1.29019 -1.09635 0 0 0 -0.68847 0 0.07089 0.32677 0.08326 0.01675 0 -0.13048 2.44392 -1.0874 -0.17445 0.57331 -3.08087
GLY_50 -4.29444 0.40761 3.70317 -5e-05 0 0 2.59793 -2.14929 -0 -0 -2.21635 -0.38232 0 0 0 0 0 0.12262 -0.18841 0 0 0 -1.41541 0 0.83697 -0.68798 0.865 -2.80094
ALA_51 -4.19207 1.11541 2.90063 -0.02383 0 0 1.61834 -1.91445 -0.03073 -0.16588 -0.91037 -0.37369 0 0 0 0 0 0.18713 0.03077 0 0 0 -0.31604 0 1.8394 -0.92867 1.01714 -0.14691
HIS_52 -7.76256 0.56656 5.79571 -0.3727 0.00245 0.39238 2.74655 -3.1903 -0.01223 -0.11962 -2.4417 -0.63986 0 0 0 -0.94933 0 0.03149 0.17915 0.00721 0 3.06925 -0.00151 0 -0.45461 -0.45254 0.97426 -2.63194
LEU_53 -9.74325 1.28337 3.41741 -0.49256 0.22659 0.12422 2.43254 -3.04894 -0.02052 -0.12856 -1.11755 0.22062 0 0 0 0 0 0.05925 0.06708 0.22903 0.27674 0 -0.29635 0 0.18072 -0.26934 0.60479 -5.9947
GLU_54 -4.52121 0.50937 4.42049 -0.34017 0.07975 0.41201 1.85957 -2.3451 -0 -0 -1.34077 -0.66357 0 0 0 0 0 0.01533 0.02504 0.00273 0 3.16544 -0.17171 0 -2.7348 -0.39561 0.37999 -1.64323
THR_55 -6.55626 0.78445 5.95516 -0.2117 0.19058 0.07876 3.67337 -3.17105 -9e-05 -0.00054 -3.76168 -0.28719 0 0 0 -0.5845 0 0.0085 -0.00613 8e-05 0.45146 0 0.04193 2.26765 -1.0874 -0.09239 0.35607 -1.95091
PHE_56 -11.3542 1.5972 3.22754 -0.55782 0.18822 0.2322 3.85928 -3.317 -0 -0 -3.35165 -0.13396 0 0 0 0 0 0.0094 0.07244 0.0095 0 2.93332 0.24299 0 1.0402 -0.01967 0.55537 -4.7666
ALA_57 -3.98628 0.35477 2.78244 -0.02544 0.00049 0 1.83316 -2.0671 -0 -0 -1.271 -0.41018 0 0 0 0 0 0.00678 -0.12556 0 0 0 -0.15903 0 1.8394 -0.38382 0.42313 -1.18823
THR_58 -3.33397 0.30525 3.59956 -0.13446 0.07957 0.07585 1.93774 -1.79377 -0 -0 -2.13552 -0.11413 0 0 0 0 0 0.00857 -0.05224 0.20875 0.0458 0 -0.30706 4.20109 -1.0874 -0.52444 0.20491 1.1841
ARG_59 -5.90819 0.2124 5.36402 -1.06352 0.28524 0.68135 2.79831 -2.62214 -0 -0 -3.22525 0.08634 0 0 -0.43927 -0.45995 0 0.01143 0.05015 0.02963 2.29634 0 -0.21603 0 -1.2888 -0.11749 0.21965 -3.30577
PHE_60 -9.75289 1.01681 2.63349 -0.61059 0.06141 0.31516 1.91668 -2.51803 -0 -0 -0.07581 0.09679 0 0 0 0 0 0.00775 0.15244 0.00805 0 2.03883 -0.10313 0 1.0402 0.36255 0.83288 -2.57741
PRO_61 -2.8524 0.65066 1.56144 -0.06812 0 0.04284 0.90353 -0.66388 -0.01923 -0.15716 0.20091 0.59929 0 0 0 0 0 0.02785 -0.154 0.14482 0.20711 0 -0.60516 0 -2.4119 0.31661 1.00292 -1.27388
HIS_62 -5.398 0.60681 5.36476 -0.58226 0.01109 0.427 2.74326 -2.53905 -0.01923 -0.15716 -2.60051 -0.92399 0 0 0 -1.14295 0 0.04235 -0.03905 0.18123 0 1.86136 -0.47318 0 -0.45461 0.23727 0.47477 -2.38007
VAL_63 -6.9506 0.92454 1.41594 -0.30368 0.12954 0.06423 1.11028 -1.96497 -0 -3e-05 -0.63365 -0.59119 0 0 0 0 0 0.11322 -0.02273 0.02399 0.39732 0 -0.3438 0 1.9342 -0.06818 0.42791 -4.33765
GLU_64 -7.99669 0.69286 6.55565 -0.18005 0.02454 0.22558 3.77386 -3.27753 -0 -0 -5.3567 -0.63645 0 0 0 -1.7039 0 0.00193 0.0029 0.17643 0 3.52734 -0.00367 0 -2.7348 -0.19061 0.43973 -6.65958
GLY_65 -4.94477 0.58146 3.15944 -0.00106 0 0 2.43488 -2.08268 -0 -0 -2.67148 -0.32169 0 0 0 0 0 0.03243 0.0065 0 0 0 0.47883 0 0.83697 0.58113 0.37269 -1.53733
LEU_66 -8.55717 0.68474 3.48268 -0.57978 0.14853 0.14713 2.81511 -2.78351 -0.00173 -0.0214 -3.52438 0.23341 0 0 0 0 0 0.03429 -0.00642 0.04485 0.82913 0 -0.16473 0 0.18072 0.78296 0.3743 -5.88125
GLU_67 -8.04132 0.51893 8.67697 -0.47379 0.02338 0.68412 4.97157 -3.86028 -0 -0 -6.11554 -1.34879 0 0 -2.40255 0 0 0.03553 0.25788 0.20442 0 4.70018 -0.05339 0 -2.7348 0.22223 0.50988 -4.22538
LEU_68 -3.71218 0.4799 2.87693 -0.68166 0.19956 0.26852 1.51077 -1.51268 -0 -0 -0.94111 0.11479 0 0 -0.63554 0 0 0.02529 -0.04459 0.01885 0.96812 0 -0.28216 0 0.18072 0.08854 0.47156 -0.60639
ALA_69 -4.33486 0.47727 3.80331 -0.02954 0.01068 0 2.75989 -2.08708 -6e-05 -0.00057 -2.23131 -0.41345 0 0 -0.94678 0 0 0.04269 -0.07554 0 0 0 0.39236 0 1.8394 0.85517 1.01544 1.07702
PRO_70 -3.08222 0.61527 2.44679 -0.07286 0 0.0447 1.5752 -1.28225 -0 -0 -1.1551 0.64162 0 0 0 0 0 0.02937 -0.14246 0.02448 0.20477 0 -0.15464 0 -2.4119 0.79657 1.10125 -0.82143
ALA_71 -4.8526 0.52091 2.09228 -0.02278 0 0 1.51225 -1.87375 -0 -0 -0.54989 -0.33943 0 0 0 0 0 0.02347 -0.02289 0 0 0 -0.14243 0 1.8394 -0.09251 0.40134 -1.50663
MET_72 -10.489 1.28805 4.5348 -0.33284 0.05479 0.19752 2.85738 -3.11881 -0 -0 -2.14879 -0.20279 0 0 0 0 0 0.00755 -0.02627 0.32254 2.35758 0 0.07677 0 0.60916 -0.03072 0.43213 -3.61095
LEU_73 -9.42685 0.69626 5.52499 -0.67941 0.14984 0.24949 2.65866 -3.56606 -0 -0 -1.95852 0.07975 0 0 0 0 0 0.00949 0.10346 0.0042 0.96104 0 -0.25793 0 0.18072 -0.03967 0.5824 -4.72813
ALA_74 -4.96621 0.40473 5.12179 -0.02095 0 0 2.67261 -2.83292 -6e-05 -0.00057 -2.24301 -0.35391 0 0 0 0 0 0.00265 0.05244 0 0 0 -0.18074 0 1.8394 -0.25251 0.57224 -0.18502
LEU_75 -8.48506 0.76729 5.7094 -0.46737 0.21558 0.10839 2.9601 -3.29187 -0.01166 -0.10518 -2.32575 0.19919 0 0 0 0 0 0.02981 -0.01547 0.02214 0.36119 0 -0.27103 0 0.18072 -0.28787 0.47624 -4.23123
ALA_76 -7.52231 1.00224 4.79862 -0.02144 0 0 3.39637 -3.48621 -0.00436 -0.03048 -2.62312 -0.36544 0 0 0 0 0 0.01187 0.05422 0 0 0 -0.25501 0 1.8394 -0.34874 0.40925 -3.14514
ARG_77 -7.70534 0.55849 6.74118 -0.44771 0.04541 0.22451 2.61582 -3.32532 -0 -0 -2.2339 0.29017 0 0 -0.59728 0 0 0.01778 -0.00146 0.21723 2.03713 0 -0.17275 0 -1.2888 -0.44708 0.41798 -3.05391
HIS_D_78 -4.2879 0.2436 4.04038 -0.35896 0.00699 0.43268 1.66818 -2.05285 -0 -0 -0.84393 -0.37694 0 0 0 0 0 0.0063 0.0085 0.00074 0 2.15077 -0.05692 0 -0.45461 -0.27755 0.36995 0.21843
ARG_79 -5.76182 0.59357 5.74375 -0.85503 0.16208 0.62146 2.73097 -2.43679 -0.01166 -0.10518 -3.78963 0.17182 0 0 0 -1.57109 0 0.02744 -0.04464 0.13227 4.12325 0 -0.14759 0 -1.2888 -0.09591 0.31071 -1.49081
LEU_80 -8.64036 1.61981 3.2687 -0.57881 0.3 0.19639 2.98302 -2.68856 -0 -0 -1.39694 0.04185 0 0 0 0 0 0.02067 0.09006 0.23846 0.50991 0 0.05947 0 0.18072 0.49942 1.46147 -1.83471
PRO_81 -2.26938 0.47349 1.76987 -0.08739 0.00022 0.05433 0.49226 -0.73883 -0 -0 0.03403 0.6844 0 0 0 0 0 0.0355 -0.15963 0.00339 0.58154 0 -0.43442 0 -2.4119 0.32855 1.39867 -0.2453
GLY_82 -1.23747 0.21837 1.20715 -7e-05 0 0 0.2488 -0.65574 -0 -3e-05 0.02797 -0.35908 0 0 0 0 0 0.02823 -0.07715 0 0 0 0.44074 0 0.83697 -0.12414 0.20188 0.75644
VAL_83 -6.29446 0.92501 1.12496 -0.26493 0.14559 0.05365 1.18356 -1.68309 -0 -0 -0.70532 -0.16134 0 0 0 0 0 0.05414 -0.0405 0.00708 0.4281 0 -0.7781 0 1.9342 -0.06137 0.28199 -3.85086
ARG_84 -5.68181 0.34085 5.80411 -0.97473 0.21226 0.4648 1.72727 -2.63041 -0.01077 -0.03799 -1.5995 0.50764 0 0 0 0 0 0.00969 -0.08285 0.03839 2.45396 0 0.06586 0 -1.2888 -0.11468 0.32372 -0.47298
LEU_85 -8.82659 1.19231 2.35748 -0.51462 0.248 0.1162 1.44437 -2.39737 -0 -0 -1.37982 0.01083 0 0 -0.59728 0 0 0.0116 0.02387 0.14981 0.96418 0 -0.19922 0 0.18072 0.1333 0.54593 -6.53632
HIS_86 -8.166 0.53484 6.61854 -0.44349 0.01272 0.49354 2.79734 -3.5328 -0.01077 -0.03799 -3.78063 -0.149 0 0 0 -0.56096 0 0.01035 0.15354 0.15827 0 2.09265 -0.0911 0 -0.45461 0.1004 0.6998 -3.55536
ALA_87 -2.35845 0.3341 0.93331 -0.02442 8e-05 0 0.4383 -0.90552 -0 -0 -0.42694 -0.31321 0 0 0 0 0 0.02711 0.02123 0 0 0 0.15883 0 1.8394 0.12103 0.46797 0.31284
GLY_88 -2.9679 0.14549 2.66347 -0.00081 0 0 1.16914 -1.54925 -0.00448 -0.01308 -0.87478 -0.28794 0 0 0 0 0 0.12777 -0.1172 0 0 0 -1.52908 0 0.83697 0.43259 0.57999 -1.3891
ASP_89 -4.61121 0.35899 6.5092 -0.22326 0.18542 0.70944 3.4515 -2.78613 -0.0062 -0.04773 -5.07767 -1.72669 0 0 -0.60863 -0.95637 0 0.05843 -0.07379 0.0018 0 2.27355 -0.32501 0 -2.3716 0.27794 0.52472 -4.46332
MET_90 -7.20554 0.70298 2.10824 -0.42583 0.09259 0.18858 1.32538 -1.81042 -0.01264 -0.04898 0.09687 0.03323 0 0 0 0 0 0.01321 -0.17654 0.0615 2.0787 0 0.12131 0 0.60916 -0.06431 0.47761 -1.83489
ARG_91 -7.28494 0.77405 6.64919 -0.60889 0.05211 0.39922 3.41908 -3.03924 -0.00016 -0.0035 -5.49198 0.48406 0 0 -0.60863 -1.46833 0 0.0346 0.07708 0.04155 2.34345 0 -0.1601 0 -1.2888 -0.217 0.91185 -4.98533
THR_92 -2.82524 0.34065 2.24201 -0.17111 0.06044 0.14651 1.00855 -1.25919 -0.0062 -0.04773 -1.0251 -1.59391 0 0 0 0 0 0.47517 0.02623 0.06018 0.35788 0 0.3819 2.37491 -1.0874 1.15088 1.05606 1.6655
PHE_93 -7.87146 1.02486 0.839 -1.0718 0.11957 0.62751 0.77049 -1.79136 -0 -0 -0.36093 0.00488 0 0 0 0 0 0.29194 0.003 0.06748 0 2.6263 -0.33132 0 1.0402 1.25883 0.6346 -2.1182
ASP_94 -2.6162 0.31642 2.98933 -0.20574 0.06817 0.65542 1.45674 -1.46573 -0.01093 -0.07375 -1.43385 -1.45173 0 0 -0.55221 0 0 0.03149 -0.05229 0.01498 0 1.94015 -0.798 0 -2.3716 0.02992 0.31362 -3.2158
LEU_95 -6.31722 0.57385 2.0064 -0.51811 0.21395 0.1428 1.71064 -1.76228 -0 -0 -0.93238 0.13739 0 0 -1.23555 0 0 0.01975 -0.04334 0.4606 0.1358 0 -0.19048 0 0.18072 -0.10861 0.50818 -5.01788
GLY_96 -1.43511 0.14014 1.84826 -5e-05 0 0 0.93032 -0.93915 -0 -0 -1.94478 -0.39545 0 0 -0.55221 0 0 0.01241 -0.16654 0 0 0 -1.41864 0 0.83697 -0.755 0.53253 -3.3063
VAL_97 -3.76956 0.42048 1.85479 -0.31486 0.24509 0.06852 0.94991 -1.44738 -0.00551 -0.04571 -0.54916 -0.47398 0 0 0 0 0 0.00542 0.01721 0.00055 0.11455 0 -0.399 0 1.9342 -0.73878 0.29011 -1.84311
THR_98 -4.86608 0.31794 2.40719 -0.1157 0.04074 0.08122 0.96332 -1.68132 -0.01417 -0.095 -1.28338 -0.66471 0 0 -0.67328 0 0 0.01641 0.19545 0.05512 0.12656 0 -0.35883 2.3678 -1.0874 -0.35253 0.35943 -4.26122
PHE_99 -11.9548 1.3705 4.46066 -0.6378 0.15555 0.36884 2.77926 -3.48809 -0.01559 -0.08954 -3.05346 0.30386 0 0 0 0 0 0.01465 -0.00829 0.02758 0 2.13169 -0.24772 0 1.0402 -0.17768 0.49241 -6.52776
ASP_100 -6.77209 0.74506 8.31177 -0.12226 0.00996 0.37265 4.71899 -3.85615 -0.00044 -0.00809 -8.07695 -0.49814 0 0 -1.69091 0 0 0.01375 0.53762 0.02402 0 2.34525 -0.36179 0 -2.3716 -0.21819 0.65596 -6.2416
ALA_101 -6.14451 1.03411 2.20091 -0.02383 1e-05 0 2.57712 -2.31994 -0 -0 -2.43667 -0.43795 0 0 0 0 0 0.01793 0.00934 0 0 0 -0.1653 0 1.8394 -0.00123 0.58943 -3.2612
VAL_102 -8.80199 0.9214 2.02934 -0.26687 0.12481 0.05629 2.73374 -2.51893 -0 -0 -2.91577 -0.40271 0 0 0 0 0 0.00296 -0.02295 0.05522 0.2142 0 -0.70788 0 1.9342 -0.01246 0.48858 -7.08882
THR_103 -7.60509 1.1448 4.25568 -0.12521 0.12765 0.09001 3.59972 -2.82984 -0.01293 -0.12597 -3.68381 -0.73501 0 0 0 -0.46606 0 0.01253 0.11162 0.02572 0.11296 0 -0.39302 2.24542 -1.0874 -0.31041 0.82047 -4.82817
CYS_104 -7.20474 0.9248 3.64761 -0.06848 0.00771 0.04682 2.29257 -2.07813 -0.01213 -0.11278 -3.55865 -0.41766 0 0 0 0 0 0.02205 0.39362 0.27561 0.04718 0 -0.44607 0 3.6196 0.76576 0.93738 -0.91793
LEU_105 -6.2141 0.26115 2.33494 -0.45229 0.18857 0.07627 1.35222 -1.8855 -0.01342 -0.07049 -1.11526 0.32665 0 0 0 0 0 0.01744 0.12887 0.10349 0.37648 0 -0.11712 0 0.18072 1.01173 0.84677 -2.66287
PHE_106 -4.8574 0.47689 3.13935 -0.7839 0.2078 0.46868 1.79862 -1.81443 -0 -0 -1.98395 -0.43373 0 0 -1.18451 0 0 0.03877 0.11776 0.62127 0 3.00508 0.35208 0 1.0402 0.15578 1.01391 1.37828
THR_107 -6.20992 0.63419 4.57743 -0.12508 0.05327 0.08701 2.65413 -2.61072 -0 -0 -3.31834 -0.70742 0 0 -0.64528 0 0 0.02635 0.08773 0.02062 0.15345 0 1.0831 4.15106 -1.0874 1.16019 1.20637 1.19074
ALA_108 -4.14127 0.49029 2.46551 -0.023 0 0 2.14223 -1.86023 -0.00919 -0.04207 -1.36251 -0.35594 0 0 0 0 0 0.0098 -0.09599 0 0 0 -0.4209 0 1.8394 0.88434 0.79075 0.31121
VAL_109 -7.45125 0.97786 2.01328 -0.28989 0.17007 0.05049 1.30047 -2.06518 -0.0072 -0.05314 -0.66086 0.35516 0 0 0 0 0 0.02784 -0.07293 0.00192 0.38577 0 0.59357 0 1.9342 -0.20888 0.47367 -2.52503
ASN_110 -9.50754 1.53932 7.5622 -0.23017 0.0343 0.40467 4.97944 -4.05706 -0.03202 -0.27507 -3.4004 -0.86141 0 0 -0.59755 -0.56881 0 0.02863 0.34407 0.01697 0 4.35027 -0.52856 0 -0.93687 -0.30059 0.86482 -1.17136
PHE_111 -5.37465 0.75319 1.79999 -0.59786 0.08035 0.27669 1.28976 -1.61281 -0 -0 -1.15249 -0.08182 0 0 0 0 0 0.01288 0.14841 0.1887 0 2.13142 -0.00025 0 1.0402 -0.53848 0.74877 -0.88801
LEU_112 -7.92721 0.87712 3.67013 -0.50378 0.27413 0.11102 2.07832 -2.32553 -0.0072 -0.05314 -1.20455 0.24619 0 0 -0.69649 0 0 0.02009 0.16587 0.10666 0.7017 0 -0.29661 0 0.18072 -0.37836 0.77317 -4.18777
GLY_113 -2.60856 0.18916 3.06269 -5e-05 0 0 1.57135 -1.47057 -0.00848 -0.07033 -1.92582 -0.3576 0 0 -0.82497 0 0 0.05051 -0.00962 0 0 0 0.89409 0 0.83697 0.27009 0.78966 0.38853
THR_114 -5.32492 0.46676 4.66694 -0.1954 0.09206 0.07136 2.88883 -2.57323 -0.00848 -0.07033 -2.86322 -1.11297 0 0 -0.8091 0 0 0.02149 0.04619 0.02128 1.08368 0 -0.6699 2.29643 -1.0874 0.34984 0.57065 -2.13944
VAL_115 -5.37447 0.35506 3.43171 -0.32056 0.23828 0.07436 1.8126 -2.07755 -0 -0 -2.02332 -0.3063 0 0 0 0 0 0.01981 -0.04574 0.00177 0.13855 0 -0.23482 0 1.9342 -0.17996 0.57098 -1.98542
ALA_116 -5.37371 0.37505 3.48323 -0.02211 0 0 2.07449 -2.30911 -0 -0 -1.17917 -0.36848 0 0 0 0 0 0.0235 -0.01948 0 0 0 -0.31735 0 1.8394 -0.35233 0.25043 -1.89563
GLU_117 -8.16194 0.58662 8.3564 -0.23771 0.05682 0.35633 4.68752 -3.94338 -0 -0 -5.65346 -0.55896 0 0 -1.14834 -0.51196 0 0.01177 0.19461 0.00368 0 3.47569 -0.27289 0 -2.7348 -0.46702 0.27964 -5.68138
MET_118 -9.52719 0.97008 3.89825 -0.67237 0.096 0.33656 2.69719 -2.90603 -0 -0 -2.3623 -0.10002 0 0 0 0 0 0.01558 0.06658 0.01648 1.85006 0 0.06135 0 0.60916 -0.1981 0.4645 -4.68421
ARG_119 -8.59675 0.61926 5.84781 -0.45577 0.04193 0.2262 2.97859 -3.23818 -0 -0 -2.32732 0.33501 0 0 0 0 0 0.00445 0.00573 0.07156 2.08295 0 -0.08846 0 -1.2888 -0.19339 0.44056 -3.53464
ALA_120 -6.92044 0.54047 4.34918 -0.0213 0 0 4.02798 -3.32187 -0 -0 -2.23771 -0.33503 0 0 0 0 0 0.00802 -0.01789 0 0 0 -0.00305 0 1.8394 -0.18234 0.31486 -1.9597
ALA_121 -6.43287 0.42309 4.22769 -0.02207 0 0 2.89153 -2.96756 -0.00816 -0.0359 -2.50096 -0.35327 0 0 0 0 0 0.01608 -0.01874 0 0 0 -0.12818 0 1.8394 -0.10326 0.22483 -2.94835
VAL_122 -8.30787 0.8798 3.20182 -0.31385 0.16477 0.07152 2.80141 -2.9422 -0 -0 -2.80094 -0.30268 0 0 0 0 0 0.00704 -0.0015 0.03138 0.20905 0 -0.27961 0 1.9342 -0.20768 0.51568 -5.33965
ALA_123 -6.49681 0.73317 3.46066 -0.02285 0 0 3.31922 -3.09783 -0 -0 -2.70993 -0.35647 0 0 0 0 0 0.00221 0.09995 0 0 0 -0.28605 0 1.8394 -0.31624 0.59951 -3.23207
ALA_124 -6.06301 0.31355 4.18447 -0.02054 0 0 3.46778 -3.07302 -0 -0 -2.96267 -0.36415 0 0 0 0 0 0.00462 0.00946 0 0 0 -0.1552 0 1.8394 -0.37721 0.29572 -2.90079
MET_125 -10.5744 1.03889 4.5601 -0.29285 0.06432 0.03499 2.76849 -3.16142 -0 -0 -1.63119 -0.06617 0 0 0 0 0 0.0236 0.17002 0.04008 1.13521 0 0.00878 0 0.60916 -0.18041 0.33404 -5.11876
SER_126 -7.01822 0.84933 6.27522 -0.02672 0 0.06202 3.51648 -3.20829 -0.0126 -0.10959 -3.01908 -0.63253 0 0 -0.58687 0 0 0.00875 0.00507 0.02388 0.77739 0 0.32528 0.60819 -0.77834 0.02323 0.40718 -2.51022
ALA_127 -3.95731 0.1834 3.34449 -0.02269 0 0 1.85411 -2.16463 -0 -0 -1.10599 -0.38177 0 0 0 0 0 0.01998 -0.05493 0 0 0 -0.39666 0 1.8394 -0.26494 0.2782 -0.82934
HIS_D_128 -10.2868 1.17201 7.70652 -0.54324 0.09129 0.61531 4.78244 -4.3882 -0.01229 -0.04872 -5.47529 -0.22442 0 0 -1.23555 0 0 0.01196 -0.07867 0.08135 0 2.47463 -0.20072 0 -0.45461 -0.57511 0.45849 -6.12963
LEU_129 -10.7975 1.35652 5.06871 -0.60162 0.40794 0.14943 3.26058 -3.78071 -0 -0 -2.4385 0.33927 0 0 -0.43816 0 0 0.01148 -0.00865 0.26744 0.65374 0 -0.33668 0 0.18072 -0.25163 0.61018 -6.3474
ALA_130 -4.35637 0.48118 4.01413 -0.02436 0 0 2.00335 -2.27126 -0.02245 -0.11021 -2.75046 -0.21564 0 0 0 0 0 0.03828 -0.00068 0 0 0 -0.08907 0 1.8394 -0.40423 1.02325 -0.84513
PRO_131 -2.13868 0.37272 1.50328 -0.12675 0.00424 0.09287 0.48287 -0.69351 -0 -0 0.19978 0.21136 0 0 0 0 0 0.07576 -0.114 0.02235 0.12193 0 -0.90921 0 -2.4119 -0.73258 0.96914 -3.07034
GLY_132 -1.54557 0.06089 1.94808 -7e-05 0 0 0.58489 -0.89236 -0.02676 -0.18569 -0.33655 -0.38259 0 0 0 0 0 0.01794 -0.16078 0 0 0 -1.51597 0 0.83697 -0.65363 0.2517 -1.99953
GLY_133 -3.76761 0.50617 2.8776 -0.00025 0 0 1.87316 -1.72149 -0 -0 -3.07821 -0.16853 0 0 -0.53202 0 0 0.01649 -0.04297 0 0 0 -0.90125 0 0.83697 -0.30783 0.19591 -4.21385
VAL_134 -7.25973 1.25629 1.88841 -0.31689 0.2715 0.0716 2.33268 -2.39131 -0 -0 -2.45894 -0.6752 0 0 0 0 0 0.02902 0.31622 0.05045 0.36913 0 -0.27326 0 1.9342 -0.18469 0.6775 -4.36302
LEU_135 -9.5341 1.4541 2.10187 -0.4938 0.23741 0.11008 3.26696 -2.64005 -0 -0 -2.27166 0.11403 0 0 0 0 0 0.01858 -0.03447 0.12065 0.84342 0 -0.34853 0 0.18072 -0.27764 0.92514 -6.22729
VAL_136 -7.38208 1.19434 1.41824 -0.28738 0.21822 0.07048 2.23117 -2.18108 -0.01515 -0.05723 -2.72455 -0.6316 0 0 0 0 0 0.012 -0.00118 0.02026 0.21631 0 -0.35752 0 1.9342 0.03715 0.75067 -5.53473
LEU_137 -7.95019 1.18691 2.1522 -0.47976 0.16795 0.12636 2.47943 -2.04634 -0 -0 -3.10691 0.03639 0 0 0 0 0 0.01242 -0.05291 0.14565 2.08464 0 -0.21509 0 0.18072 0.16761 0.63668 -4.47424
GLU_138 -7.7789 0.99494 8.44572 -0.37238 0.11059 0.56232 4.33763 -3.70445 -0.03951 -0.261 -7.43247 -0.44624 0 0 -0.53923 -0.66942 0 0.01704 0.04631 0.00744 0 3.05238 0.293 0 -2.7348 0.51335 1.12118 -4.47651
PRO_139 -7.00069 1.04424 3.28703 -0.21228 0.03855 0.15473 1.22138 -1.4944 -0.00226 -0.04333 -1.13063 -0.06419 0 0 0 0 0 0.0567 0.65626 0.08208 0.2778 0 -0.64038 0 -2.4119 0.39925 1.42608 -4.35597
TRP_140 -12.0768 1.4881 5.43767 -0.95584 0.03616 0.14825 3.24155 -3.30733 -0.01685 -0.11336 -1.36091 -0.56966 0 0 -0.59755 0 0 0.10489 0.0419 0.02136 0 3.06104 -0.10827 0 1.6906 -0.21202 0.90606 -3.14101
TRP_141 -9.50826 0.53028 4.77264 -0.89208 0.06214 0.28823 1.47339 -2.68696 -0.01167 -0.05654 -0.15243 -0.18002 0 0 0 0 0 0.03622 -0.05117 0.00038 0 1.99165 0.12508 0 1.6906 -0.21488 0.80005 -1.98333
PHE_142 -9.40335 1.04044 4.44238 -0.54293 0.14847 0.26532 2.88564 -2.74311 -0 -0 -2.37946 0.01475 0 0 0 0 0 0.01744 -0.00955 0.18204 0 3.19714 0.19793 0 1.0402 -0.13804 1.57697 -0.20772
PRO_143 -5.68834 0.84778 3.73904 -0.07008 0 0.04391 1.01488 -1.38938 -0.01144 -0.08629 -0.08681 0.64712 0 0 0 0 0 0.06196 -0.15309 0.05344 0.16197 0 -0.4661 0 -2.4119 0.08184 1.38853 -2.32297
GLU_144 -3.18204 0.33569 3.55532 -0.46592 0.21973 1.4476 0.86473 -1.40591 -0 -0 -0.91642 -3.02018 0 0 0 0 0 0.06375 -0.01851 0.00924 0 3.78055 -0.16266 0 -2.7348 -0.11702 0.49288 -1.254
ARG_145 -5.32635 0.19078 5.04205 -0.44598 0.05919 0.24973 2.46384 -2.18977 -0.00368 -0.05044 -2.3046 0.0318 0 0 0 -1.17521 0 0.04729 -0.02896 0.05576 2.10063 0 -0.18619 0 -1.2888 -0.19907 0.58842 -2.36956
PHE_146 -9.22898 1.00273 3.34615 -0.90578 0.08931 0.07298 1.08246 -2.41689 -0.01144 -0.08629 0.05374 -0.41585 0 0 0 0 0 0.12727 -0.06165 0.15772 0 2.22753 0.1175 0 1.0402 -0.24552 0.68475 -3.37005
ILE_147 -3.85395 0.23825 2.53381 -0.49776 0.47269 0.12808 1.22261 -1.58199 -0 -0 -0.1971 -0.18244 0 0 0 0 0 0.0637 -0.00664 0.00932 0.31246 0 -0.44426 0 0.73287 -0.40448 0.55013 -0.90469
ASP_148 -4.88677 0.21766 5.09208 -0.21164 0.05871 0.65558 2.04909 -2.28561 -0.0193 -0.12643 -2.94951 -1.15856 0 0 -0.51717 -0.8231 0 0.09484 -0.06315 0.01173 0 2.73753 -0.58188 0 -2.3716 -0.21371 0.37144 -4.91979
GLY_149 -2.97162 0.16971 2.77344 -7e-05 0 0 1.82316 -1.62008 -0 -0 -1.00457 -0.37496 0 0 0 0 0 0.00981 -0.13492 0 0 0 -1.53466 0 0.83697 -0.24612 0.20484 -2.06906
TYR_150 -5.56435 0.34424 4.71459 -0.9011 0.1012 0.18103 2.52646 -2.63808 -0 -0 -2.06569 -0.39058 0 0 0 0 0 0.024 0.09285 0.11856 0 1.95061 0.04453 0.00252 1.2797 -0.43387 0.23363 -0.37974
VAL_151 -7.34612 0.90286 2.48006 -0.27328 0.1738 0.05715 1.9559 -2.56046 -0 -0 -1.62484 -0.28791 0 0 -0.57285 0 0 0.03485 -0.06068 0.00464 0.25113 0 -0.73627 0 1.9342 -0.50359 0.31153 -5.85988
GLY_152 -3.87802 0.10799 3.43454 -0.00064 0 0 2.14764 -1.97095 -0 -0 -2.3059 -0.22169 0 0 0 0 0 0.02915 -0.09045 0 0 0 -0.63256 0 0.83697 0.10066 0.19051 -2.25275
GLY_153 -3.55213 0.42656 2.06427 -0.00192 0 0 0.3474 -1.43141 -0 -0 -0.33613 -0.37816 0 0 0 0 0 0.08314 -0.0915 0 0 0 -1.37594 0 0.83697 0.52798 0.10104 -2.77981
ASP_154 -6.20492 0.57419 7.62735 -0.11562 0.01189 0.34603 3.37663 -3.48166 -0.01339 -0.12988 -3.49857 -1.28556 0 0 -0.57258 0 0 0.11518 0.23346 4e-05 0 2.0788 -0.13016 0 -2.3716 0.27061 0.6245 -2.54529
LEU_155 -5.51897 0.69445 2.6895 -0.61403 0.25816 0.1723 0.94356 -2.10693 -0 -0 -1.75822 0.26027 0 0 -0.57258 0 0 0.08574 -0.06506 0.0381 0.56136 0 -0.11167 0 0.18072 0.4794 0.86839 -3.51551
VAL_156 -6.42123 1.17847 3.11777 -0.27838 0.2165 0.05734 2.49078 -2.39755 -0 -0 -2.37811 -0.15757 0 0 0 0 0 0.06593 0.03934 0.20997 0.45159 0 -0.78869 0 1.9342 0.26296 0.67478 -1.7219
ARG_157 -3.52325 0.3663 2.58239 -0.74729 0.18049 0.46921 1.36372 -1.37937 -0 -0 -1.26726 0.17884 0 0 -0.5746 0 0 0.106 -0.06279 0.11697 2.55552 0 0.04199 0 -1.2888 0.12798 0.47379 -0.28015
GLU_158 -4.49364 0.38856 5.96444 -0.2023 0.02186 0.3129 3.13867 -2.56744 -0 -0 -3.92227 -0.58442 0 0 0 -1.65868 0 0.01892 0.02709 0.01651 0 3.52493 -0.13771 0 -2.7348 0.47375 0.22228 -2.19135
GLU_159 -1.21752 0.1347 1.44964 -0.23748 0.05102 0.39834 0.45362 -0.62703 -0 -0 0.53559 -0.44431 0 0 0 0 0 0.02311 -0.0454 0.01017 0 2.69 0.00415 0 -2.7348 0.16115 0.21268 0.81762
GLY_160 -1.29169 0.12647 1.86536 -5e-05 0 0 0.31554 -0.88414 -0 -0 0.17569 -0.38684 0 0 0 0 0 0.04385 -0.16882 0 0 0 -1.43679 0 0.83697 -0.54737 0.23203 -1.11978
ARG_161 -5.81083 0.53917 6.17161 -0.61179 0.07513 0.36039 3.63567 -2.75996 -0.02382 -0.16461 -4.87206 0.64519 0 0 0 -1.15658 0 0.0196 0.00646 0.14162 2.41105 0 -0.03486 0 -1.2888 -0.58726 0.60026 -2.7044
THR_162 -6.78951 0.66066 4.5134 -0.11288 0.04274 0.09209 3.39462 -2.8009 -0.00192 -0.03221 -3.15742 -0.39285 0 0 0 0 0 0.03971 -0.00243 0.02782 0.46011 0 -0.21987 2.3279 -1.0874 -0.06319 0.60795 -2.49357
VAL_163 -6.61212 0.97039 2.10217 -0.27561 0.17442 0.06073 2.66724 -2.18752 -0 -0 -2.70095 -0.3352 0 0 0 0 0 0.02398 -0.03536 0.0323 0.23136 0 -0.74071 0 1.9342 -0.21508 0.36951 -4.53625
ALA_164 -5.87304 0.9793 2.14796 -0.0227 0 0 2.77466 -2.27519 -0 -0 -2.61117 -0.36174 0 0 0 0 0 0.02402 0.20535 0 0 0 0.20408 0 1.8394 0.0223 0.56229 -2.38449
ARG_165 -9.95655 1.17653 8.30852 -0.99465 0.223 0.76264 2.92163 -4.05914 -0.01339 -0.12988 -2.28248 0.64932 0 0 0 0 0 0.05609 0.19398 0.03887 4.14579 0 -0.22102 0 -1.2888 0.14414 0.82383 0.49842
VAL_166 -8.76487 1.14489 2.76642 -0.25443 0.14795 0.05009 2.4301 -2.69814 -0 -0 -2.01541 -0.22746 0 0 0 0 0 0.01098 -0.05589 0.00152 0.42234 0 -0.69491 0 1.9342 -0.21934 0.81793 -5.20401
SER_167 -5.05095 0.55681 4.56811 -0.03029 3e-05 0.05531 2.53036 -2.34267 -0.011 -0.19056 -2.23979 -0.98501 0 0 0 0 0 0.011 0.04513 0.02889 0.39647 0 0.01266 0.6889 -0.77834 -0.0099 0.44254 -2.30229
ARG_168 -9.62869 1.12167 9.03568 -0.98429 0.26623 0.72923 4.48144 -4.12077 -0.013 -0.09988 -5.14325 0.35671 0 0 -0.33997 -0.81121 0 0.02142 -0.01601 0.44714 2.78282 0 -0.01519 0 -1.2888 0.10336 0.80428 -2.31108
SER_169 -4.88403 0.51753 4.55432 -0.02753 0.00093 0.02402 2.64398 -2.25427 -0.00913 -0.15906 -3.06952 0.28224 0 0 0 0 0 0.02637 0.02863 0.03086 0.67109 0 0.27331 0.62468 -0.77834 0.13306 0.81504 -0.55584
THR_170 -5.68791 0.2721 4.77408 -0.11007 0.05269 0.07842 2.61225 -2.57201 -0.00521 -0.02737 -3.32623 -0.47246 0 0 0 0 0 0.01991 -0.00336 2e-05 0.10733 0 -0.40445 2.31658 -1.0874 -0.09151 0.36726 -3.18735
ARG_171 -5.03979 0.35529 4.03752 -0.68663 0.10562 0.46545 1.7184 -1.65289 -0.0193 -0.12643 -2.9779 0.6514 0 0 -0.51717 -0.8231 0 0.00699 0.06106 0.04406 1.96455 0 -0.10141 0 -1.2888 -0.40687 0.47719 -3.75278
GLN_172 -4.92147 0.4264 4.38624 -0.39369 0.09802 0.34805 2.59363 -2.25428 -0 -0 -2.97273 -0.65997 0 0 0 -0.81412 0 0.02535 -0.05783 0.09601 0 3.37519 -0.01232 0 -0.18838 0.63502 0.5687 0.27782
GLY_173 -1.27932 0.08008 1.48365 -0.00021 0 0 0.55302 -0.76445 -0 -0 0.36003 -0.30971 0 0 0 0 0 0.00617 -0.30192 0 0 0 -1.34059 0 0.83697 0.7815 0.39746 0.50269
ARG_174 -4.18826 0.14293 3.287 -0.78127 0.17199 0.5872 1.85818 -1.81391 -0.00222 -0.01455 -2.25681 0.16954 0 0 -0.48573 0 0 0.01608 -0.06512 0.03084 2.55635 0 -0.0715 0 -1.2888 -0.25984 0.25845 -2.14946
VAL_175 -8.39765 1.159 4.00114 -0.32017 0.27556 0.06953 2.70705 -2.98127 -0.00208 -0.00611 -2.40565 -0.28657 0 0 0 0 0 0.03138 0.1331 0.04194 0.09847 0 -0.48071 0 1.9342 -0.43041 0.59365 -4.26562
THR_176 -7.88588 0.88754 5.04945 -0.15379 0.13461 0.11095 3.51454 -2.81296 -0 -0 -2.20697 -1.11436 0 0 0 0 0 0.05694 -0.03289 0.00456 1.44501 0 -0.12947 2.35736 -1.0874 -0.10259 0.7798 -1.18554
ARG_177 -6.21529 0.56016 5.30535 -0.6923 0.11471 0.42514 3.10349 -2.59319 -0.00992 -0.02989 -2.91149 0.26471 0 0 0 -0.81412 0 0.01991 -0.07054 0.24206 2.57583 0 0.08776 0 -1.2888 0.11976 0.59017 -1.21647
MET_178 -6.14638 0.52559 4.52398 -0.32807 0.11744 0.04505 2.79379 -2.17222 -0.0051 -0.01627 -2.77208 -0.25723 0 0 0 0 0 0.05392 -0.00274 0.09533 1.65535 0 0.22119 0 0.60916 0.29121 0.3064 -0.46169
GLU_179 -6.69622 0.3281 7.51356 -0.28884 0.04579 0.34069 4.14546 -3.22282 -0.00784 -0.02378 -6.43084 -0.29414 0 0 -0.65403 -0.81121 0 0.0079 -0.0497 0.0845 0 3.47651 0.36189 0 -2.7348 0.39445 0.3456 -4.16978
GLU_180 -6.0577 0.32066 5.10507 -0.18324 0.01896 0.25706 2.55298 -2.39722 -0.0051 -0.01627 -3.72306 -0.47583 0 0 0 0 0 0.00498 0.08723 0.00096 0 3.97077 0.08057 0 -2.7348 0.21263 0.35645 -2.62488
ARG_181 -9.17167 0.68956 7.34252 -0.55287 0.08476 0.30223 3.34615 -3.34866 -0.00851 -0.06025 -4.68878 -0.01671 0 0 -0.34889 -0.25338 0 0.00436 0.00684 0.24332 2.56954 0 -0.22902 0 -1.2888 -0.06734 0.46729 -4.97829
TRP_182 -11.8078 1.00114 4.60235 -0.96008 0.09771 0.71727 2.69567 -3.41561 -0 -0 -2.90777 -0.13157 0 0 0 0 0 0.00508 0.14709 0.12247 0 2.38524 -0.15096 0 1.6906 -0.05773 0.6649 -5.30197
LEU_183 -9.84735 1.42372 2.53329 -0.51472 0.22525 0.12643 2.75508 -2.84715 -0 -0 -2.44865 -0.04791 0 0 0 0 0 0.00683 -0.06404 0.06214 0.91755 0 -0.16251 0 0.18072 0.11909 0.76755 -6.81469
VAL_184 -6.7105 1.10184 2.13911 -0.27232 0.16947 0.05751 2.58474 -2.17786 -0.01398 -0.05974 -2.54922 -0.35905 0 0 0 0 0 0.00619 -0.07406 0.05475 0.2364 0 -0.7575 0 1.9342 -0.15515 0.70715 -4.138
GLY_185 -4.35665 0.58884 3.41027 -0.0006 0 0 2.40991 -2.01867 -0 -0 -2.57773 -0.33375 0 0 0 0 0 0.04797 -0.07603 0 0 0 0.88791 0 0.83697 0.65548 0.67192 0.14586
ASP_186 -5.06157 0.72161 6.30892 -0.10704 0.00545 0.31523 3.37365 -2.85832 -0.01915 -0.10923 -4.99576 -1.27564 0 0 -0.8818 -1.15658 0 0.05454 0.04567 0.02118 0 2.4925 -0.09979 0 -2.3716 0.97092 0.70834 -3.91847
ALA_187 -3.01623 0.26767 2.47984 -0.02356 0 0 1.79224 -1.49661 -0 -0 -2.23134 -0.39628 0 0 -1.2159 0 0 0.02853 -0.09296 0 0 0 -0.34477 0 1.8394 -0.25644 0.37443 -2.29198
ALA_188 -1.63898 0.1835 1.69975 -0.02735 0.00557 0 0.24964 -0.91215 -0 -0 0.08185 -0.39187 0 0 0 0 0 0.02769 -0.06188 0 0 0 -0.00277 0 1.8394 -0.67968 0.42168 0.79438
GLY_189 -3.4085 0.46587 3.81564 -0.0007 0 0 1.92436 -1.8891 -0.00818 -0.02736 -1.66137 -0.24511 0 0 0 0 0 0.04337 0.04825 0 0 0 -1.53326 0 0.83697 0.10688 0.57779 -0.95446
ILE_190 -8.56408 0.78859 3.14046 -0.46387 0.32709 0.09834 1.09414 -2.34372 -0.00871 -0.05193 -0.62667 0.13928 0 0 -0.62455 0 0 0.02567 -0.0318 0.10608 0.47254 0 -0.76024 0 0.73287 0.14437 0.53142 -5.87475
ARG_191 -5.18242 0.35153 4.29693 -0.61008 0.09207 0.34264 2.1509 -2.19242 -0.03259 -0.19829 -3.22282 0.4005 0 0 0 0 0 0.01721 0.00428 0.08592 2.29659 0 -0.07412 0 -1.2888 -0.32422 0.43173 -2.65546
GLU_192 -4.01292 0.16845 3.57884 -0.5205 0.40377 1.69848 0.93476 -1.66739 -0.01373 -0.06258 -2.20074 -2.14942 0 0 0 -0.4159 0 0.02228 -0.03687 0.29155 0 5.61077 0.16705 0 -2.7348 -0.03828 0.27722 -0.69997
PHE_193 -7.82611 1.1328 3.42121 -0.70706 0.16871 0.44111 2.17948 -2.35896 -0.0034 -0.01165 -2.09445 0.2304 0 0 0 0 0 0.01909 -0.00215 0.23725 0 1.88599 -0.27813 0 1.0402 -0.16162 0.46576 -2.22152
SER_194 -2.52684 0.16412 1.54916 -0.0288 0 0.06813 0.39316 -0.81443 -0.00851 -0.06025 -0.45064 -0.18579 0 0 0 0 0 0.04386 0.00863 0.00091 0.09738 0 -0.48601 0.62067 -0.77834 -0.31506 0.41053 -2.29811
GLN_195 -6.97931 0.41958 5.54526 -0.35918 0.03531 0.22379 3.45089 -2.78376 -0.0117 -0.12824 -4.16583 -0.24657 0 0 -0.6573 -0.80233 0 0.01698 0.10735 0.00387 0 3.57683 -0.11796 0 -0.18838 0.06823 0.28495 -2.70752
VAL_196 -3.74163 0.45536 1.13665 -0.26612 0.14032 0.05617 0.484 -1.09902 -0 -0 -0.44554 -0.29892 0 0 0 0 0 0.04828 -0.0836 0.00173 0.26347 0 -0.76415 0 1.9342 0.0038 0.34271 -1.83228
GLY_197 -3.28922 0.29393 2.76766 -0.00088 0 0 2.03952 -1.51915 -0.00643 -0.02455 -2.08917 -0.32029 0 0 0 0 0 0.0182 -0.01279 0 0 0 0.56558 0 0.83697 0.40888 0.22803 -0.10372
LEU_198 -5.01526 0.60612 1.12995 -0.46903 0.14257 0.1076 0.58308 -1.32928 -0.00781 -0.0276 -0.24398 -0.01206 0 0 0 0 0 0.02452 0.00629 0.08968 0.9287 0 -0.16857 0 0.18072 0.67411 0.2579 -2.54236
LEU_199 -8.74236 1.06844 3.85602 -0.48023 0.29712 0.09357 2.92857 -2.62224 -0.00865 -0.0391 -2.8593 0.0865 0 0 0 0 0 0.03626 0.0945 0.08474 1.00223 0 -0.24828 0 0.18072 0.08819 0.51669 -4.66662
THR_200 -7.40444 0.82324 4.95211 -0.17186 0.08089 0.0631 3.12193 -2.89122 -0.01962 -0.15012 -3.96734 0.00513 0 0 -0.69649 0 0 0.02716 -0.05864 0.08237 0.04977 0 0.10877 2.38465 -1.0874 0.0215 0.7736 -3.95291
MET_201 -9.10359 0.86238 4.26192 -0.41901 0.129 0.18847 1.99 -2.28637 -0 -0 -1.09928 -0.32294 0 0 0 0 0 0.01068 0.07988 0.02426 1.72421 0 -0.0102 0 0.60916 0.28566 0.62137 -2.4544
PHE_202 -10.2484 1.29614 3.59702 -0.54187 0.02323 0.21283 1.58031 -2.76451 -0.01635 -0.1444 -2.74467 0.19586 0 0 0 0 0 0.00776 -0.00668 0.04194 0 2.21079 -0.09208 0 1.0402 0.06626 0.46103 -5.82557
THR_203 -6.28582 0.49259 6.746 -0.11814 0.06839 0.08242 3.68147 -3.00677 -0 -0 -3.13709 -0.55621 0 0 -1.61293 0 0 0.00682 -0.02304 0.0522 0.04511 0 -0.43864 2.28554 -1.0874 -0.4932 0.40599 -2.8927
ARG_204 -6.94166 0.44879 6.19726 -1.12126 0.24864 0.78454 1.89425 -2.82857 -0 -0 -1.90284 0.08215 0 0 0 0 0 0.0056 -0.03996 0.08988 2.4878 0 -0.10307 0 -1.2888 -0.42894 0.24275 -2.17345
GLU_205 -4.71877 0.2138 6.30935 -0.45711 0.24135 1.43995 2.0033 -2.737 -0.02768 -0.16081 -2.45023 -3.01374 0 0 0 0 0 0.00221 0.0419 0.00431 0 4.00679 -0.28259 0 -2.7348 -0.47308 0.18586 -2.60699
GLU_206 -6.57486 0.2992 6.94098 -0.20572 0.0302 0.29297 3.65818 -3.28434 -0.02768 -0.16081 -3.14736 -0.52422 0 0 -1.61293 0 0 0.00503 0.10836 0.0839 0 3.40064 -0.27246 0 -2.7348 -0.58991 0.29772 -4.01791
TYR_207 -11.3051 1.53693 5.05935 -0.57162 0.02475 0.25737 3.84077 -3.58664 -0.02337 -0.19072 -2.81431 -0.2489 0 0 0 -0.56881 0 0.00535 0.06944 0 0 2.75838 0.00139 0.00161 1.2797 -0.33651 0.56582 -4.24509
ASP_208 -5.80427 0.27826 7.48994 -0.11396 0.03315 0.3564 3.24277 -3.48693 -0.01498 -0.13974 -4.61215 -0.25224 0 0 0 -0.36609 0 0.01796 0.05315 0.23801 0 1.71307 0.13237 0 -2.3716 -0.24183 0.54194 -3.30677
ALA_209 -4.40727 0.23999 4.22953 -0.0224 0 0 2.94323 -2.62636 -0 -0 -2.421 -0.3758 0 0 0 0 0 0.00684 0.02688 0 0 0 -0.26006 0 1.8394 -0.40875 0.29943 -0.93635
ALA_210 -6.48075 0.73263 3.33272 -0.0215 0 0 2.67258 -2.80098 -0 -0 -1.7434 -0.36882 0 0 0 0 0 0.00837 0.05053 0 0 0 -0.24697 0 1.8394 -0.4498 0.33112 -3.14486
PHE_211 -11.1503 1.48549 4.11165 -0.63633 0.04362 0.29653 3.4662 -3.52983 -0.01213 -0.10506 -2.36729 0.00665 0 0 0 0 0 0.0137 0.02312 0.0018 0 2.66517 -0.02426 0 1.0402 -0.2913 0.45708 -4.50532
ALA_212 -3.62734 0.24903 4.07173 -0.0209 0 0 2.29232 -2.34989 -0 -0 -1.99068 -0.36061 0 0 0 0 0 0.01338 -0.00234 0 0 0 -0.24149 0 1.8394 -0.25968 0.35702 -0.03004
ALA_213 -4.20451 0.34046 2.95216 -0.02239 0 0 2.29617 -2.08347 -0 -0 -2.20054 -0.36784 0 0 0 0 0 0.017 -0.05142 0 0 0 -0.34659 0 1.8394 -0.5468 0.27052 -2.10784
ALA_214 -6.41151 0.81583 2.42338 -0.02868 0.00674 0 2.54633 -2.58778 -0 -0 -1.90434 -0.43606 0 0 -0.58687 0 0 0.01714 -0.07296 0 0 0 0.03289 0 1.8394 -0.6208 0.4096 -4.55768
GLY_215 -3.60102 0.15317 4.41444 -5e-05 0 0 2.54195 -2.24213 -0.00523 -0.02693 -3.96232 -0.39785 0 0 0 0 0 0.02196 -0.14706 0 0 0 -1.35819 0 0.83697 -0.70331 0.40986 -4.06574
CYS_216 -7.74344 0.60889 4.0177 -0.05043 0 0.01604 1.78154 -2.31078 -0.01224 -0.10632 -1.61691 -0.59642 0 0 0 0 0 0.01018 0.02042 0.03722 0.20953 0 -0.00714 0 3.6196 -0.36399 0.27647 -2.21008
GLU_217 -3.87632 0.42953 4.18678 -0.21164 0.04458 0.30898 2.49078 -2.0229 -0 -0 -3.12773 -0.50654 0 0 0 -0.59149 0 0.15004 -0.00917 0.0277 0 3.8358 0.30261 0 -2.7348 0.16417 0.38929 -0.75033
SER_218 -3.48108 0.42563 2.36004 -0.03174 0 0.07038 0.62941 -1.22624 -0.01509 -0.141 -1.64806 -0.5304 0 0 0 -0.36609 0 0.07851 0.21314 0.00219 0.40967 0 -0.18507 0.96463 -0.77834 0.10293 0.91654 -2.23005
ALA_219 -2.25972 0.1081 2.7332 -0.02222 0 0 2.01374 -1.38236 -0.0169 -0.06136 -1.63903 -0.42591 0 0 0 0 0 0.0163 0.03564 0 0 0 -0.42845 0 1.8394 0.04821 0.71661 1.27524
TYR_220 -8.54086 0.64624 2.73245 -0.779 0.03446 0.12798 1.19317 -2.34357 -0.01725 -0.15063 -1.67265 -0.42339 0 0 -0.47414 0 0 0.01527 -0.04751 2e-05 0 2.50444 0.00652 0.00286 1.2797 0.01316 0.26714 -5.62557
VAL_221 -5.44268 0.42419 3.81135 -0.28444 0.18662 0.06067 2.66452 -2.35623 -0.02052 -0.08611 -2.5255 -0.09764 0 0 0 0 0 0.0217 -0.05 0.03498 0.13715 0 -0.52288 0 1.9342 -0.24986 0.368 -1.99247
GLU_222 -2.96617 0.31395 3.54505 -0.36775 0.05733 0.64091 1.31018 -1.64109 -0.00382 -0.01134 -1.33041 -0.75301 0 0 0 -1.17521 0 0.36958 -0.02105 0.02823 0 3.68462 0.1183 0 -2.7348 -0.2236 0.25536 -0.90473
GLY_223 -2.83059 0.85795 2.65953 -0.00022 0 0 0.90291 -1.49972 -0.01098 -0.11841 0.96444 -0.10069 0 0 0 0 0 0.71435 2.4387 0 0 0 -1.49441 0 0.83697 0.04946 15.0835 18.4528
TRP_224 -9.96284 2.46381 3.13482 -0.92196 0.11097 0.01714 1.26077 -2.49098 -0.00118 -0.00386 0.20933 -0.54978 0 0 0 0 0 0.68453 0.14168 0.03847 0 2.51583 2.88091 0 1.6906 5.64019 16.0937 22.9522
LEU_225 -6.19257 1.67397 2.30333 -0.52329 0.30381 0.13184 1.08769 -1.66217 -0.04762 -0.22326 -0.16153 0.17414 0 0 0 0 0 0.12631 -0.04653 0.12822 0.24778 0 -0.27397 0 0.18072 5.57148 1.50408 4.30246
THR_226 -4.0311 0.3987 4.12499 -0.12524 0.03923 0.07653 2.28109 -1.85556 -0.01185 -0.13901 -1.01824 -0.85906 0 0 -0.36465 -0.66942 0 0.03783 -0.04022 0.03868 0.11059 0 -0.62878 4.87051 -1.0874 -0.18022 0.89791 1.86529
GLY_227 -2.37405 0.11445 2.03874 -6e-05 0 0 0.87386 -1.17594 -0.00368 -0.05044 0.67105 -0.39833 0 0 0 0 0 0.08659 -0.11521 0 0 0 -1.49421 0 0.83697 -0.65324 0.62138 -1.02209
ARG_228 -9.28292 0.83247 6.99129 -0.69628 0.13793 0.53407 2.99389 -3.14832 -0.01167 -0.05654 -1.84925 0.0472 0 0 -0.83879 0 0 0.0171 -0.03891 0.30425 1.94004 0 -0.04654 0 -1.2888 -0.79119 0.39568 -3.85529
GLY_229 -4.81112 0.80168 3.33126 -0.00028 0 0 1.09036 -1.9565 -0.0106 -0.11213 -0.83431 -0.19586 0 0 0 0 0 0.01188 -0.03819 0 0 0 -1.51553 0 0.83697 -0.30979 0.42537 -3.28679
LEU_230 -10.1776 1.82964 3.32473 -0.62714 0.37511 0.15692 2.54928 -2.95136 -0.00365 -0.01043 -2.39613 0.3839 0 0 0 0 0 0.01155 0.13121 0.13232 0.81745 0 -0.09922 0 0.18072 0.26613 0.67893 -5.42766
PHE_231 -10.8723 1.32016 2.76192 -0.57872 0.02796 0.26449 2.95232 -2.57847 -0 -0 -3.28341 0.0489 0 0 0 0 0 0.00934 -0.03217 0.04298 0 2.20565 -0.13249 0 1.0402 0.2345 0.68189 -5.88721
VAL_232 -6.57065 0.93075 2.48272 -0.2478 0.13631 0.04825 2.63826 -2.26713 -0.00365 -0.01043 -2.32843 -0.23973 0 0 0 0 0 0.03115 -0.06823 0.05915 0.45888 0 -0.75577 0 1.9342 -0.21166 0.40111 -3.58271
ALA_233 -5.8741 0.96561 2.34688 -0.0214 0 0 2.48344 -2.16838 -0 -0 -2.55512 -0.36764 0 0 0 0 0 0.03583 0.01316 0 0 0 -0.47393 0 1.8394 -0.15122 0.44545 -3.48202
THR_234 -4.9496 0.29667 4.31496 -0.235 0.22497 0.09371 2.99065 -2.34198 -0.0255 -0.21559 -3.61228 -1.04073 0 0 -0.53202 0 0 0.05845 0.02306 0.10383 1.56948 0 -0.22308 2.28166 -1.0874 -0.04742 0.38557 -1.96759
ARG_235 -6.43929 0.42746 4.80436 -0.65618 0.08908 0.4002 1.83378 -2.18986 -0.01196 -0.10287 -1.45794 0.5708 0 0 -0.43816 0 0 0.06644 0.03853 0.09339 2.50453 0 -0.01902 0 -1.2888 -0.213 0.3545 -1.63403
THR_236 -3.19356 0.34525 3.08826 -0.11199 0.05222 0.06555 1.54892 -1.54575 -0.0124 -0.13832 -1.49403 -1.0932 0 0 0 -0.59149 0 0.14883 0.24748 0.03325 0.08541 0 -0.71284 2.28629 -1.0874 -0.19425 0.54925 -1.7245
GLY_237 -1.30969 0.18899 1.41459 -0.00037 0 0 0.66313 -0.74056 -0 -0 0.28977 -0.23208 0 0 0 0 0 3.13971 0.09075 0 0 0 -1.45461 0 0.83697 1.51017 1.04628 5.44304
GLY_238 -1.0627 0.31586 1.4041 -0.00534 0.01862 0 0.34013 -0.69375 -0 -0 1.39449 -0.46808 0 0 0 0 0 5.41509 6.58144 0 0 0 -1.07704 0 0.83697 2.21722 15.4112 30.6282
HIS_D_239 -2.47479 0.31849 2.70872 -0.51605 0.03602 0.39784 1.13292 -1.41835 -0 -0 -0.2471 -0.38377 0 0 -0.90764 0 0 0.15382 -0.02452 0.13863 0 1.54235 0.0177 0 -0.45461 0.61179 15.1106 15.742
ALA_240 -4.88555 0.5412 1.81077 -0.02542 1e-05 0 1.56084 -1.93314 -0.0126 -0.10959 -1.35292 -0.18382 0 0 -0.90764 0 0 0.06297 -0.03904 0 0 0 -0.13725 0 1.8394 -0.34055 0.52515 -3.58715
THR_241 -4.22274 0.80277 2.73226 -0.24123 0.39031 0.09973 1.72138 -1.81091 -0 -0 -0.96988 -1.14723 0 0 0 0 0 0.18286 -0.07098 0.01875 1.6558 0 0.16928 2.30831 -1.0874 -0.17793 0.96167 1.31482
PRO_242 -2.25911 0.45862 2.10052 -0.13326 0.00118 0.09879 0.87479 -0.95553 -0 -0 -0.07465 0.20884 0 0 0 0 0 0.03926 0.01758 0.04254 0.10115 0 -1.16701 0 -2.4119 -0.11657 1.21817 -1.95659
THR_243 -3.84437 0.317 0.97388 -0.12978 0.04585 0.08621 0.85948 -1.11982 -0 -0 -0.37171 -0.81374 0 0 0 0 0 0.00559 0.05955 0.08635 1.32866 0 0.32424 2.34162 -1.0874 -0.30567 0.62307 -0.62096
MET_244 -5.27118 0.40626 2.40934 -0.3024 0.09874 0.03518 1.44288 -1.42892 -0.00016 -0.0035 -0.36466 -0.02195 0 0 0 0 0 0.00055 0.00082 0.05933 1.34646 0 4e-05 0 0.60916 -0.09627 0.33764 -0.74263
VAL:CtermProteinFull_245 -1.15177 0.06048 0.80046 -0.39944 0.21532 0.16408 0.10343 -0.50884 -0 -0 -0.57872 -1.13756 0 0 0 0 0 0.07019 0 0.0045 1.96595 0 0 0 1.9342 -0.02067 0.2432 1.76481
MET:NtermProteinFull_246 -5.54592 0.7263 0.94359 -0.34008 0.13387 0.04035 0.25775 -1.01057 -0 -0 -0.27944 1.1949 0 0 0 0 0 0.0796 0.11922 0.02257 1.23842 0 0 0 0.60916 0 0.107 -1.70327
PHE_247 -7.32259 0.99588 1.27861 -0.66567 0.06877 0.43719 1.56672 -1.58673 -0.01468 -0.04844 -1.35292 -0.17975 0 0 -0.66675 0 0 0.0359 -0.11212 0.06431 0 2.03675 0.30468 0 1.0402 0.03439 0.28289 -3.80335
GLY_248 -2.94143 0.27305 3.21376 -0.00033 0 0 1.56789 -1.77652 -0.01326 -0.14458 -1.60265 -0.14481 0 0 0 0 0 0.0648 -0.02487 0 0 0 -0.51587 0 0.83697 -0.30193 0.67429 -0.8355
PRO_249 -3.44543 0.31481 2.32411 -0.06507 0 0.04059 0.91129 -1.22975 -0 -0 -0.38625 0.61281 0 0 0 0 0 0.24554 -0.09943 0.00101 0.12272 0 0.03131 0 -2.4119 -0.11133 0.97354 -2.17141
GLU_250 -4.04039 0.43451 4.12598 -0.46934 0.28691 1.48077 1.49389 -1.88244 -0.05078 -0.3021 -1.26075 -2.92124 0 0 0 0 0 0.1495 0.03083 0.0181 0 3.88731 -0.08216 0 -2.7348 0.28377 0.57692 -0.9755
HIS_D_251 -8.73307 0.60104 6.85471 -0.78501 0.50482 0.86727 2.88488 -3.70867 -0.04546 -0.20613 -1.68381 -0.6597 0 0 0 -0.75905 0 0.12398 0.02554 0.00112 0 3.57814 0.01079 0 -0.45461 -0.02196 0.43909 -1.16605
ALA_252 -6.4608 0.57776 3.1941 -0.02091 0 0 2.13088 -2.63211 -1e-05 -2e-05 -1.74391 -0.35696 0 0 0 0 0 0.0364 0.18483 0 0 0 -0.32583 0 1.8394 -0.28519 0.60829 -3.25409
GLU_253 -3.6059 0.18336 4.04139 -0.20583 0.02409 0.27138 1.71124 -2.0217 -0.03759 -0.32022 -1.25608 -0.56187 0 0 0 0 0 0.06526 0.0384 0.06481 0 3.06641 -0.27681 0 -2.7348 -0.39917 0.45333 -1.5003
VAL_254 -6.46677 0.56853 3.26799 -0.32266 0.26245 0.07464 2.77982 -2.60553 -0 -0 -2.31024 -0.23197 0 0 0 0 0 0.04294 -0.05091 0.01553 0.2553 0 -0.14492 0 1.9342 -0.32443 0.37793 -2.87812
TYR_255 -7.5386 0.47568 5.08121 -0.88406 0.04929 0.31402 3.16059 -3.01544 -0 -0 -3.16958 -0.28979 0 0 0 0 0 0.05375 0.0127 0.02462 0 1.77195 -0.47685 0.00191 1.2797 -0.00619 0.31793 -2.83714
GLU_256 -6.58861 0.35059 8.53447 -0.23938 0.04526 0.34449 3.85115 -3.67933 -0.04239 -0.34655 -4.91976 -0.59273 0 0 0 -2.27376 0 0.01645 0.01251 0.04173 0 3.07228 -0.25554 0 -2.7348 -0.15052 0.36517 -5.18928
ALA_257 -5.25099 0.374 4.1154 -0.01969 0 0 2.1605 -2.72258 -0 -0 -1.71854 -0.36392 0 0 0 0 0 0.00708 0.01112 0 0 0 -0.1657 0 1.8394 -0.40284 0.37427 -1.76248
ALA_258 -5.3973 0.29016 4.91028 -0.0222 0 0 3.12998 -2.95424 -0 -0 -2.43242 -0.35296 0 0 0 0 0 0.05208 -0.01623 0 0 0 -0.17253 0 1.8394 -0.29569 0.22293 -1.19876
TYR_259 -10.2368 0.74307 7.82745 -0.73598 0.02181 0.24216 3.94152 -4.11634 -0 -0 -3.21025 -0.34017 0 0 0 -0.25105 0 0.07197 0.05396 0.09421 0 1.85043 -0.39403 0.05316 1.2797 -0.14538 0.40423 -2.84629
ARG_260 -6.57435 0.29512 7.93557 -0.72375 0.10244 0.46671 3.45309 -3.58314 -0.01809 -0.13864 -4.30809 0.34125 0 0 0 -1.67254 0 0.01577 0.01007 0.13742 1.43747 0 -0.08252 0 -1.2888 -0.18227 0.57648 -3.8008
GLY_261 -3.02724 0.506 3.43577 -4e-05 0 0 1.73243 -1.80332 -0 -0 -1.36855 -0.40871 0 0 0 0 0 0.02929 -0.05307 0 0 0 0.46251 0 0.83697 -0.01239 0.60589 0.93553
ARG_262 -6.87303 0.51282 7.09988 -0.57738 0.07106 0.38654 2.51687 -3.13551 -0 -0 -1.46061 0.42867 0 0 0 0 0 0.01525 -0.0537 0.48144 1.56082 0 -0.05425 0 -1.2888 0.09037 0.5524 0.27283
GLY_263 -1.96092 0.22501 2.68043 -5e-05 0 0 1.06494 -1.26476 -0 -0 -1.36213 -0.40894 0 0 0 0 0 0.02633 -0.16439 0 0 0 -1.35808 0 0.83697 -0.47391 0.45826 -1.70124
LYS_264 -5.46581 0.46467 4.38572 -0.5292 0.17524 0.35722 1.31373 -1.92866 -0.03194 -0.13211 -0.97005 0.05987 0 0 0 0 0 0.03815 0.00502 0.27348 2.18769 0 0.05523 0 -1.5107 -0.46894 0.47091 -1.25048
SER_265 -4.20279 0.39912 5.44757 -0.04627 0.0053 0.09008 2.81667 -2.39539 -0.00443 -0.04265 -2.68313 -0.55034 0 0 -0.48936 -0.57205 0 0.0358 -0.07352 0.20291 0.37942 0 0.43417 0.60117 -0.77834 0.31709 0.47206 -0.63693
TRP_266 -8.50196 0.8747 5.13065 -1.15458 0.09517 0.77883 2.27244 -3.07057 -0.00226 -0.00647 -1.30148 -0.75803 0 0 0 0 0 0.03293 -0.01318 0.00539 0 3.14262 -0.06093 0 1.6906 0.18429 0.43429 -0.22755
HIS_D_267 -5.11646 0.46054 4.82569 -0.72515 0.02219 0.75106 1.77314 -2.57844 -0 -0 -1.51878 -0.32022 0 0 0 0 0 0.03708 0.01052 0.01826 0 1.69991 -0.12709 0 -0.45461 -0.2276 0.3016 -1.16836
ASP_268 -4.83138 0.15627 6.03652 -0.11288 0.00089 0.33958 2.7612 -2.8446 -0 -0 -2.72554 -0.69552 0 0 -0.48936 -0.57205 0 0.0155 0.08013 0.00083 0 2.62742 -0.25523 0 -2.3716 -0.15769 0.2425 -2.79501
GLU_269 -8.12326 0.90485 8.57493 -0.18375 0.01055 0.22413 3.92741 -3.97878 -0.01571 -0.12037 -4.93512 -0.51774 0 0 0 -1.20158 0 0.03587 0.0974 0.14403 0 3.09892 -0.1323 0 -2.7348 -0.27906 0.41162 -4.79276
ALA_270 -6.51877 0.47053 3.43076 -0.02258 0 0 2.96193 -2.86961 -0 -0 -2.96834 -0.36542 0 0 0 0 0 0.0328 0.01702 0 0 0 -0.21049 0 1.8394 -0.33389 0.4361 -4.10055
ALA_271 -4.85975 0.20496 5.07936 -0.02147 0 0 2.96725 -2.93702 -0 -0 -1.80013 -0.34845 0 0 0 0 0 0.02059 0.0201 0 0 0 -0.17066 0 1.8394 -0.35756 0.31344 -0.04994
ASP_272 -5.00149 0.15305 5.66094 -0.10474 0.00605 0.31543 2.63691 -2.76257 -0 -0 -2.47548 -0.36072 0 0 0 0 0 0.01764 0.0672 0.01828 0 1.72947 0.22324 0 -2.3716 -0.27005 0.3104 -2.20805
VAL_273 -7.97177 1.10253 3.05866 -0.32089 0.22647 0.07339 2.76839 -2.71815 -0 -0 -2.14178 -0.21555 0 0 0 0 0 0.01653 -0.0637 0.01704 0.07308 0 -0.32775 0 1.9342 -0.17067 0.40263 -4.25734
ALA_274 -6.56697 0.41095 4.55711 -0.02195 0 0 2.86203 -3.00284 -0 -0 -2.54583 -0.36364 0 0 0 0 0 0.00827 0.03557 0 0 0 -0.29178 0 1.8394 -0.28059 0.44043 -2.91981
ASP_275 -4.75704 0.1958 6.67224 -0.10352 0.00503 0.31322 3.16546 -3.0856 -0 -0 -3.88142 -0.3458 0 0 0 -0.46114 0 0.00895 0.03635 0.03763 0 1.75987 0.22548 0 -2.3716 -0.34803 0.41628 -2.51782
ARG_276 -5.97943 0.24643 5.04183 -1.31546 0.26403 1.15724 2.47455 -2.76268 -0.01442 -0.06101 -1.80379 -0.71049 0 0 0 0 0 0.01404 0.0153 0.03741 3.22208 0 -0.08238 0 -1.2888 -0.30107 0.47479 -1.37183
ILE_277 -9.22084 0.92832 2.84525 -0.49957 0.40898 0.10178 2.976 -2.91163 -0 -0 -2.26748 -0.01254 0 0 0 0 0 0.00465 -0.06547 0.08639 0.48756 0 -0.46336 0 0.73287 -0.14348 0.46829 -6.54427
ARG_278 -8.60462 0.66125 8.83346 -0.67221 0.27964 0.36769 4.12319 -4.36541 -0.02553 -0.16396 -3.32982 0.53065 0 0 -0.89663 0 0 0.00177 0.05369 0.0742 2.60282 0 -0.14124 0 -1.2888 -0.21085 0.63113 -1.53957
ALA_279 -2.94368 0.16063 3.02077 -0.02079 0 0 1.49068 -1.74013 -0 -0 -0.65887 -0.36706 0 0 0 0 0 0.04573 0.11652 0 0 0 -0.13648 0 1.8394 -0.35793 0.50987 0.95866
ALA_280 -3.40981 0.50952 2.09847 -0.02307 0 0 1.22303 -1.51584 -0.02141 -0.0939 -0.54324 -0.34323 0 0 0 0 0 0.02539 -0.0449 0 0 0 -0.05658 0 1.8394 -0.19494 0.26168 -0.28942
ARG_281 -8.81464 0.99729 10.057 -0.93104 0.4345 0.57937 4.06174 -4.5057 -0.02591 -0.17095 -5.83347 0.0525 0 0 0 -0.47679 0 0.00926 -0.00895 0.29137 3.46002 0 -0.144 0 -1.2888 -0.01666 0.90829 -1.36555
PRO_282 -3.17889 0.44062 2.45388 -0.06831 0 0.04248 1.05494 -0.99738 -0 -0 0.00074 0.59801 0 0 0 0 0 0.02214 -0.16856 0.01663 0.22356 0 -0.57105 0 -2.4119 0.1537 1.0404 -1.34898
ASP_283 -3.37554 0.21705 4.74888 -0.30152 0.12441 1.02373 1.45296 -2.01839 -0 -0 -1.83263 -3.18675 0 0 0 -0.47679 0 0.02477 0.40306 0.15888 0 3.07208 -0.36474 0 -2.3716 0.56591 0.66964 -1.46662
ALA_284 -5.18168 0.51769 3.2779 -0.0239 0 0 1.54057 -2.17226 -0 -0 -2.00533 -0.18348 0 0 -0.46043 0 0 0.05464 -0.01922 0 0 0 -0.12583 0 1.8394 0.04592 0.50282 -2.3932
ALA_285 -4.24156 0.44781 3.57011 -0.02199 0 0 2.58352 -1.82339 -0.02024 -0.07905 -2.16929 -0.30472 0 0 -0.64691 0 0 0.01331 0.01704 0 0 0 0.48714 0 1.8394 0.60413 0.26289 0.5182
ARG_286 -6.81599 0.57868 6.30068 -0.87919 0.16505 0.69044 3.88296 -2.93405 -0.01591 -0.10506 -4.37367 0.07648 0 0 -1.71525 0 0 0.05289 -0.05179 0.02783 2.80719 0 0.11345 0 -1.2888 1.05973 0.38087 -2.04349
LEU_287 -9.2002 1.80147 2.12668 -0.63279 0.20668 0.17357 2.64125 -2.51656 -0.02984 -0.11388 -2.78996 0.22292 0 0 0 0 0 0.03631 0.02854 0.61361 0.83129 0 -0.1102 0 0.18072 0.10885 1.25732 -5.16423
LEU_288 -9.86992 1.19022 2.7146 -0.5935 0.17482 0.16235 2.69236 -2.81502 -0.02057 -0.17214 -2.4209 0.25009 0 0 0 0 0 0.00492 -0.00515 0.06597 0.67776 0 -0.32204 0 0.18072 0.09059 1.22872 -6.78612
ASP_289 -6.9585 0.43415 7.6515 -0.1619 0.01508 0.5126 3.24578 -3.53528 -0.07416 -0.47692 -4.51406 -0.97594 0 0 0 -0.46301 0 0.01855 -0.07083 0.2746 0 3.09173 -0.4078 0 -2.3716 -0.0327 0.57286 -4.22585
VAL_290 -7.59801 0.7187 2.61737 -0.28009 0.15476 0.05736 1.87582 -2.18096 -0.00132 -0.00356 -1.61469 -0.05588 0 0 0 0 0 0.01019 -0.02454 0.01519 0.09396 0 -0.47232 0 1.9342 -0.29274 0.55481 -4.49175
GLY_291 -2.77625 0.14985 2.72133 -6e-05 0 0 1.22627 -1.45763 -0.00098 -0.00272 -0.84448 -0.42469 0 0 0 0 0 0.00865 0.01136 0 0 0 -1.13508 0 0.83697 -0.25918 0.36279 -1.58384
CYS_292 -6.35539 0.29221 4.73055 -0.09515 0.00817 0.04949 1.66974 -2.3039 -0.03913 -0.22411 -2.96214 -0.25413 0 0 0 0 0 0.01447 -0.08128 0.00525 0.52635 0 0.22521 0 3.6196 -0.08008 0.64229 -0.61198
GLY_293 -3.79685 0.41483 3.67526 -0.00018 0 0 1.85085 -1.8503 -0.00158 -0.01974 -1.15046 -0.29345 0 0 -0.82459 0 0 0.02192 -0.25497 0 0 0 -1.34168 0 0.83697 -0.13327 0.5393 -2.32796
THR_294 -6.1873 0.82708 3.61176 -0.13478 0.09723 0.08761 1.75054 -2.14253 -0.02078 -0.11117 -1.30248 -1.13886 0 0 0 -0.69339 0 0.05008 0.23395 0.08485 0.01834 0 -0.13909 2.51152 -1.0874 -0.17989 0.54181 -3.32292
GLY_295 -4.15555 0.33033 3.62062 -5e-05 0 0 2.48527 -2.08207 -0 -0 -1.9257 -0.37225 0 0 0 0 0 0.01281 -0.16496 0 0 0 -1.37802 0 0.83697 -0.62897 0.84684 -2.57473
ALA_296 -4.11559 0.46093 3.0727 -0.02123 0 0 1.56465 -1.92346 -0.04514 -0.26623 -0.73689 -0.34467 0 0 0 0 0 0.01109 -0.05959 0 0 0 -0.3535 0 1.8394 -0.77361 0.5806 -1.11053
HIS_297 -7.66772 0.42306 5.56578 -0.46605 0.00176 0.55535 2.81093 -3.11293 -0 -0 -2.61112 -0.77964 0 0 0 -0.95053 0 0.01062 0.19052 0.01536 0 2.60687 -0.03555 0 -0.45461 -0.32733 0.50566 -3.71958
LEU_298 -9.58728 1.15219 3.24247 -0.49141 0.23896 0.12461 2.28399 -2.95877 -0.01897 -0.12598 -1.08034 0.21592 0 0 0 0 0 0.05009 0.03591 0.19546 0.2775 0 -0.29916 0 0.18072 -0.24072 0.59052 -6.21428
GLU_299 -4.52816 0.50519 4.6317 -0.33569 0.07201 0.3989 1.7993 -2.39744 -0 -0 -1.41505 -0.64266 0 0 0 0 0 0.02525 0.05498 0.01291 0 3.15105 -0.15773 0 -2.7348 -0.38642 0.41735 -1.52929
THR_300 -6.61868 0.6402 5.6457 -0.21514 0.17385 0.08059 3.04378 -3.09678 -0.01264 -0.09528 -3.0966 -0.5045 0 0 0 0 0 0.01871 0.05579 0.10097 0.63913 0 0.02412 2.43432 -1.0874 -0.12323 0.48278 -1.51031
PHE_301 -11.3233 1.59611 3.22846 -0.55754 0.20106 0.22894 3.87003 -3.32053 -0 -0 -3.37617 -0.12382 0 0 0 0 0 0.00923 0.07693 0.01911 0 2.9155 0.21042 0 1.0402 -0.06202 0.65927 -4.70817
ALA_302 -3.97343 0.35041 2.74863 -0.02548 0.00052 0 1.81548 -2.05242 -0 -0 -1.22421 -0.41107 0 0 0 0 0 0.00618 -0.12411 0 0 0 -0.15512 0 1.8394 -0.38987 0.43589 -1.1592
THR_303 -3.4047 0.30199 3.60937 -0.13486 0.0803 0.07644 1.8859 -1.80453 -0 -0 -2.10774 -0.10997 0 0 0 0 0 0.00594 -0.05214 0.22658 0.04836 0 -0.30826 4.20905 -1.0874 -0.52778 0.21186 1.11841
ARG_304 -5.93793 0.21613 5.39137 -1.06237 0.28488 0.68063 2.80913 -2.63299 -0 -0 -3.22931 0.08569 0 0 -0.4362 -0.46114 0 0.01006 0.0487 0.0288 2.29903 0 -0.21541 0 -1.2888 -0.11834 0.2243 -3.30379
PHE_305 -9.73445 1.0135 2.62024 -0.61068 0.06137 0.31517 1.91028 -2.51013 -0 -0 -0.08365 0.10483 0 0 0 0 0 0.00803 0.15796 0.00773 0 2.03203 -0.11408 0 1.0402 0.34689 0.83188 -2.60287
PRO_306 -2.85909 0.65586 1.56962 -0.06795 0 0.04277 0.91079 -0.6673 -0.01998 -0.15932 0.20862 0.59796 0 0 0 0 0 0.02503 -0.13716 0.14603 0.2041 0 -0.59634 0 -2.4119 0.30241 1.0024 -1.25347
HIS_307 -5.3169 0.58332 5.31346 -0.56135 0.00956 0.40075 2.71469 -2.513 -0.01998 -0.15932 -2.55357 -0.92755 0 0 0 -1.12846 0 0.04681 -0.04027 0.12051 0 1.85427 -0.47566 0 -0.45461 0.23749 0.4567 -2.4131
VAL_308 -6.93073 0.91243 1.42348 -0.30433 0.13063 0.06438 1.09284 -1.96404 -0 -0 -0.62265 -0.58593 0 0 0 0 0 0.10219 -0.02584 0.02031 0.42029 0 -0.35499 0 1.9342 -0.06164 0.40058 -4.34882
GLU_309 -7.84154 0.76425 6.25991 -0.18984 0.02826 0.25099 3.38171 -3.16588 -0 -0 -4.72482 -0.63454 0 0 0 -1.12846 0 0.00358 0.01062 0.21022 0 3.2751 -0.005 0 -2.7348 -0.18511 0.3901 -6.03526
GLY_310 -4.8056 0.52452 3.18693 -0.00103 0 0 2.46457 -2.06882 -0 -0 -2.83143 -0.31999 0 0 0 0 0 0.05847 0.00127 0 0 0 0.43961 0 0.83697 0.56604 0.3657 -1.58281
LEU_311 -8.37673 0.66759 3.4816 -0.58176 0.15873 0.14759 2.76194 -2.76444 -0.00158 -0.01974 -3.59771 0.23745 0 0 0 0 0 0.05084 -0.0146 0.0396 0.79857 0 -0.16673 0 0.18072 0.80139 0.40923 -5.78804
GLU_312 -8.04038 0.54594 8.69223 -0.47502 0.02355 0.68686 5.01415 -3.86898 -0 -0 -6.15888 -1.35395 0 0 -2.4011 0 0 0.03543 0.2542 0.21042 0 4.67396 -0.05098 0 -2.7348 0.25777 0.50031 -4.18926
LEU_313 -3.70934 0.48219 2.87805 -0.68205 0.20133 0.26931 1.51473 -1.51333 -0 -0 -0.94458 0.11397 0 0 -0.63335 0 0 0.02409 -0.04535 0.01849 0.97144 0 -0.28264 0 0.18072 0.0904 0.46075 -0.60518
ALA_314 -4.32516 0.47133 3.8082 -0.02955 0.01066 0 2.75884 -2.08607 -8e-05 -0.0008 -2.23333 -0.41287 0 0 -0.94316 0 0 0.04047 -0.07503 0 0 0 0.39208 0 1.8394 0.85528 1.01264 1.08285
PRO_315 -3.0718 0.61395 2.44716 -0.0727 0 0.04463 1.57422 -1.28108 -0 -0 -1.15463 0.64098 0 0 0 0 0 0.02768 -0.14072 0.01252 0.20659 0 -0.14506 0 -2.4119 0.79502 1.10322 -0.81195
ALA_316 -4.84912 0.51285 2.08899 -0.02278 0 0 1.50626 -1.86965 -0 -0 -0.54104 -0.34023 0 0 0 0 0 0.02069 -0.02068 0 0 0 -0.14689 0 1.8394 -0.09907 0.39987 -1.52139
MET_317 -10.6436 1.4379 4.47738 -0.33982 0.05957 0.20268 2.85542 -3.12746 -0 -0 -2.16585 -0.19358 0 0 0 0 0 0.0069 -0.02608 0.28409 2.35805 0 0.07833 0 0.60916 -0.03052 0.44463 -3.71279
LEU_318 -9.43861 0.65657 5.50888 -0.6829 0.15319 0.25295 2.65392 -3.56675 -0 -0 -1.95953 0.08052 0 0 0 0 0 0.00852 0.09218 0.00446 0.96176 0 -0.25802 0 0.18072 -0.0363 0.59127 -4.79716
ALA_319 -4.90986 0.38843 5.07561 -0.02097 0 0 2.66209 -2.8131 -8e-05 -0.0008 -2.2336 -0.35472 0 0 0 0 0 0.00309 0.04753 0 0 0 -0.17909 0 1.8394 -0.25032 0.56426 -0.18212
LEU_320 -8.48544 0.77478 5.69079 -0.46663 0.21438 0.10839 2.95892 -3.28314 -0.01115 -0.10233 -2.34297 0.19988 0 0 0 0 0 0.0309 -0.00955 0.0227 0.36754 0 -0.26991 0 0.18072 -0.28249 0.4793 -4.22531
ALA_321 -7.48215 0.93837 4.79253 -0.02142 0 0 3.38618 -3.46948 -0 -0 -2.59265 -0.36637 0 0 0 0 0 0.00896 0.04143 0 0 0 -0.24995 0 1.8394 -0.34934 0.36621 -3.15827
ARG_322 -7.79833 0.55852 6.83661 -0.41964 0.04294 0.20362 2.88969 -3.3734 -0 -0 -2.5487 0.28019 0 0 -0.92294 0 0 0.0198 0.02216 0.18413 2.03284 0 -0.17661 0 -1.2888 -0.44468 0.46527 -3.43733
HIS_D_323 -4.29655 0.25723 4.05585 -0.35793 0.00694 0.43096 1.67264 -2.0645 -0 -0 -0.84989 -0.37456 0 0 0 0 0 0.0108 0.01254 0.00076 0 2.16005 -0.05918 0 -0.45461 -0.26665 0.46582 0.3497
ARG_324 -5.75101 0.58552 5.72156 -0.85033 0.15691 0.61414 2.71576 -2.43061 -0.01115 -0.10233 -3.79796 0.16911 0 0 0 -1.58037 0 0.02879 -0.05024 0.13313 4.11559 0 -0.14968 0 -1.2888 -0.10498 0.31029 -1.56666
LEU_325 -8.60248 1.6224 3.27693 -0.57522 0.30196 0.19363 2.97762 -2.68355 -0 -0 -1.38963 0.03166 0 0 0 0 0 0.0183 0.09918 0.23505 0.52212 0 0.0776 0 0.18072 0.42442 1.39904 -1.89026
PRO_326 -2.29536 0.47546 1.78859 -0.08737 0.00021 0.05432 0.4931 -0.74766 -0 -0 0.04369 0.68486 0 0 0 0 0 0.02672 -0.16179 0.00257 0.58389 0 -0.43812 0 -2.4119 0.26916 1.34077 -0.37885
GLY_327 -1.24134 0.21852 1.21215 -7e-05 0 0 0.24968 -0.6583 -0 -0 0.02108 -0.36138 0 0 0 0 0 0.02217 -0.07839 0 0 0 0.43217 0 0.83697 -0.13371 0.19538 0.71491
VAL_328 -6.28738 0.92408 1.13575 -0.26545 0.1459 0.05378 1.20891 -1.68401 -0 -0 -0.70147 -0.16517 0 0 0 0 0 0.06237 -0.04033 0.00499 0.4218 0 -0.77871 0 1.9342 -0.07441 0.25352 -3.8516
ARG_329 -5.00241 0.44904 4.62111 -0.70247 0.18473 0.34546 1.79866 -2.09819 -0.01944 -0.08443 -2.01355 0.47776 0 0 0 -0.63421 0 0.00965 -0.08495 0.09039 2.40141 0 0.07378 0 -1.2888 -0.09914 0.35661 -1.21899
LEU_330 -8.72134 1.32712 2.09534 -0.52344 0.23767 0.12606 1.41549 -2.2777 -0 -0 -1.32215 0.00287 0 0 -0.92294 0 0 0.01997 -0.02962 0.1553 0.97736 0 -0.19154 0 0.18072 0.17329 0.57974 -6.69779
HIS_D_331 -7.3423 0.57346 5.97062 -0.4317 0.01431 0.52815 2.65424 -3.19502 -0.01944 -0.08443 -3.90675 -0.00595 0 0 0 -0.63421 0 0.00695 0.11468 0.0712 0 2.57388 -0.10726 0 -0.45461 0.13451 0.58944 -2.95024
ALA_332 -2.44795 0.36611 0.98873 -0.02438 5e-05 0 0.45165 -0.93891 -0 -0 -0.32554 -0.30283 0 0 0 0 0 0.00838 0.03182 0 0 0 0.12923 0 1.8394 0.09993 0.35352 0.22921
GLY_333 -2.969 0.14445 2.67159 -0.00083 0 0 1.17491 -1.551 -0.00432 -0.01257 -0.86572 -0.28902 0 0 0 0 0 0.12951 -0.11614 0 0 0 -1.5276 0 0.83697 0.40213 0.54222 -1.43441
ASP_334 -4.60718 0.36014 6.51535 -0.22314 0.18519 0.70899 3.45471 -2.78641 -0.00623 -0.04786 -5.08661 -1.72749 0 0 -0.60873 -0.95545 0 0.0579 -0.07408 0.00187 0 2.27174 -0.32714 0 -2.3716 0.27966 0.50648 -4.47988
MET_335 -7.20829 0.70554 2.1098 -0.42641 0.09318 0.18876 1.32402 -1.81148 -0.01235 -0.04784 0.09405 0.03405 0 0 0 0 0 0.01332 -0.17649 0.0621 2.07871 0 0.12061 0 0.60916 -0.0654 0.47084 -1.84412
ARG_336 -7.28772 0.77604 6.65362 -0.60865 0.05204 0.39899 3.42058 -3.04095 -0.00017 -0.00357 -5.49459 0.48407 0 0 -0.60873 -1.46694 0 0.03476 0.07757 0.04209 2.34294 0 -0.16027 0 -1.2888 -0.21762 0.90854 -4.98676
THR_337 -2.8254 0.33983 2.24652 -0.17111 0.06038 0.14657 1.01204 -1.26046 -0.00623 -0.04786 -1.02663 -1.59527 0 0 0 0 0 0.4759 0.02627 0.06038 0.35801 0 0.38318 2.37398 -1.0874 1.15364 1.05638 1.67269
PHE_338 -7.80944 1.02232 0.88509 -1.07125 0.11832 0.6253 0.76561 -1.79215 -0 -0 -0.36472 0.00372 0 0 0 0 0 0.28445 0.00243 0.07113 0 2.62099 -0.32852 0 1.0402 1.26236 0.63251 -2.03165
ASP_339 -2.60098 0.3284 2.99853 -0.20714 0.06974 0.66038 1.45895 -1.46389 -0.01075 -0.07222 -1.45185 -1.44659 0 0 -0.54922 0 0 0.02647 -0.06578 0.01628 0 1.93349 -0.8048 0 -2.3716 0.03257 0.30152 -3.21849
LEU_340 -5.98832 0.43199 2.05836 -0.5081 0.19239 0.14058 1.77335 -1.73157 -0 -0 -0.99209 0.12177 0 0 -1.2374 0 0 0.01801 -0.04302 0.31888 0.12989 0 -0.1895 0 0.18072 -0.11865 0.45651 -4.98619
GLY_341 -1.42985 0.13891 1.85242 -5e-05 0 0 0.93229 -0.93918 -0 -0 -1.96631 -0.39412 0 0 -0.54922 0 0 0.01008 -0.17013 0 0 0 -1.41886 0 0.83697 -0.7689 0.49153 -3.37441
VAL_342 -3.7439 0.39989 1.83269 -0.3164 0.26019 0.06907 0.9882 -1.43785 -0.00559 -0.04559 -0.55118 -0.468 0 0 0 0 0 0.00456 0.021 0.00014 0.10837 0 -0.40416 0 1.9342 -0.73634 0.29262 -1.79806
THR_343 -4.88813 0.32247 2.39823 -0.11559 0.04087 0.081 0.96048 -1.68534 -0.01457 -0.09873 -1.29102 -0.66371 0 0 -0.67124 0 0 0.01802 0.19139 0.05769 0.12383 0 -0.36405 2.36808 -1.0874 -0.34861 0.36333 -4.30301
PHE_344 -11.9474 1.42515 4.48475 -0.65129 0.16047 0.37856 2.78314 -3.50052 -0.01534 -0.08767 -3.14203 0.31716 0 0 0 0 0 0.01757 -0.00857 0.03539 0 2.1222 -0.24953 0 1.0402 -0.18015 0.50798 -6.50992
ASP_345 -6.76606 0.74526 8.29282 -0.12249 0.01017 0.37347 4.71896 -3.85018 -0.00037 -0.00699 -8.07716 -0.49978 0 0 -1.69092 0 0 0.01395 0.54278 0.02372 0 2.34754 -0.36156 0 -2.3716 -0.22052 0.67565 -6.22329
ALA_346 -6.16211 1.0451 2.20236 -0.02383 1e-05 0 2.58263 -2.32562 -0 -0 -2.43733 -0.43705 0 0 0 0 0 0.01725 0.00816 0 0 0 -0.16293 0 1.8394 -0.00075 0.59586 -3.25886
VAL_347 -8.80852 0.91501 2.03712 -0.26659 0.12392 0.05618 2.73929 -2.52284 -0 -0 -2.91404 -0.40198 0 0 0 0 0 0.00285 -0.01729 0.05582 0.21428 0 -0.70768 0 1.9342 -0.01167 0.48735 -7.08458
THR_348 -7.65455 1.14593 4.29529 -0.12539 0.13533 0.08998 3.61703 -2.84872 -0.01304 -0.12661 -3.70411 -0.73037 0 0 0 -0.46301 0 0.014 0.09808 0.03366 0.11116 0 -0.39993 2.24266 -1.0874 -0.31674 0.81369 -4.87305
CYS_349 -7.20814 0.92949 3.65619 -0.06837 0.00757 0.04674 2.3128 -2.08211 -0.0123 -0.1143 -3.57309 -0.41795 0 0 0 0 0 0.02233 0.39389 0.27805 0.04654 0 -0.44718 0 3.6196 0.76006 0.92525 -0.92494
LEU_350 -6.03758 0.273 2.22427 -0.45316 0.20049 0.0771 1.3506 -1.83287 -0.01025 -0.05418 -1.12977 0.32452 0 0 0 0 0 0.01895 0.11322 0.11038 0.37638 0 -0.10889 0 0.18072 1.01991 0.83216 -2.52501
PHE_351 -4.80386 0.49519 3.18241 -0.77863 0.20063 0.46736 1.76769 -1.80591 -0 -0 -1.97074 -0.43549 0 0 -1.19094 0 0 0.02977 0.10094 0.6233 0 3.00445 0.35107 0 1.0402 0.16235 1.02466 1.46444
THR_352 -6.38018 0.6531 4.68885 -0.12706 0.05512 0.08846 2.67306 -2.68679 -0 -0 -3.31315 -0.71051 0 0 -0.65009 0 0 0.02817 0.10092 0.01576 0.15344 0 1.07076 4.15339 -1.0874 1.15903 1.22223 1.1071
ALA_353 -4.15799 0.50033 2.46467 -0.02299 0 0 2.14007 -1.86439 -0.00912 -0.0421 -1.35881 -0.35747 0 0 0 0 0 0.01372 -0.09652 0 0 0 -0.42027 0 1.8394 0.88746 0.78569 0.30169
VAL_354 -7.45298 0.99467 2.01826 -0.29024 0.17143 0.05059 1.303 -2.06464 -0.0071 -0.05236 -0.6624 0.35261 0 0 0 0 0 0.03164 -0.07149 0.00203 0.38312 0 0.59499 0 1.9342 -0.2051 0.4775 -2.49228
ASN_355 -9.51751 1.56728 7.56722 -0.22967 0.03357 0.40409 4.98222 -4.06083 -0.03131 -0.26955 -3.4185 -0.86121 0 0 -0.58868 -0.58255 0 0.03255 0.34693 0.0176 0 4.35147 -0.53111 0 -0.93687 -0.3024 0.87616 -1.15111
PHE_356 -5.37304 0.76372 1.79752 -0.59728 0.08028 0.27649 1.28992 -1.61299 -0 -0 -1.14714 -0.08141 0 0 0 0 0 0.01309 0.1431 0.18342 0 2.1356 0.00184 0 1.0402 -0.54024 0.75335 -0.87358
LEU_357 -7.93923 0.88257 3.67164 -0.50403 0.27442 0.11112 2.07833 -2.3284 -0.0071 -0.05236 -1.20174 0.24688 0 0 -0.69651 0 0 0.02061 0.16576 0.10843 0.69971 0 -0.29658 0 0.18072 -0.3785 0.77172 -4.19252
GLY_358 -2.60924 0.18876 3.06184 -5e-05 0 0 1.57008 -1.47053 -0.00848 -0.07042 -1.92476 -0.35747 0 0 -0.82455 0 0 0.05083 -0.00994 0 0 0 0.89506 0 0.83697 0.27081 0.78955 0.38846
THR_359 -5.32885 0.4697 4.67072 -0.19549 0.09201 0.07141 2.89706 -2.57521 -0.00848 -0.07042 -2.86721 -1.1126 0 0 -0.81033 0 0 0.02075 0.05175 0.02173 1.08521 0 -0.67149 2.2964 -1.0874 0.35052 0.5693 -2.13093
VAL_360 -5.38502 0.35949 3.43782 -0.32068 0.23906 0.07437 1.81209 -2.08073 -0 -0 -2.02524 -0.30514 0 0 0 0 0 0.02033 -0.04419 0.00297 0.14741 0 -0.23187 0 1.9342 -0.18286 0.56219 -1.98581
ALA_361 -5.37043 0.37384 3.47726 -0.02216 0 0 2.07003 -2.30698 -0 -0 -1.17777 -0.36937 0 0 0 0 0 0.02343 -0.02399 0 0 0 -0.32052 0 1.8394 -0.35791 0.24105 -1.92412
GLU_362 -8.16613 0.58851 8.35985 -0.2374 0.05658 0.35581 4.6984 -3.94515 -0 -0 -5.66151 -0.55896 0 0 -1.14941 -0.5115 0 0.01226 0.19621 0.00409 0 3.47925 -0.27307 0 -2.7348 -0.46647 0.27655 -5.6769
MET_363 -9.53572 0.97094 3.89437 -0.67238 0.0962 0.33675 2.69467 -2.90552 -0 -0 -2.36007 -0.10031 0 0 0 0 0 0.016 0.06631 0.01719 1.8504 0 0.06146 0 0.60916 -0.1939 0.46519 -4.68925
ARG_364 -8.60765 0.61484 5.83823 -0.45627 0.04212 0.22673 2.97912 -3.23828 -0 -0 -2.32922 0.33314 0 0 0 0 0 0.00467 0.007 0.06897 2.0828 0 -0.08803 0 -1.2888 -0.19276 0.44389 -3.5595
ALA_365 -6.92608 0.54104 4.34774 -0.02132 0 0 4.02932 -3.32406 -0 -0 -2.23194 -0.3351 0 0 0 0 0 0.00874 -0.0183 0 0 0 -0.00786 0 1.8394 -0.18691 0.31602 -1.9693
ALA_366 -6.43827 0.42766 4.23028 -0.02207 0 0 2.89504 -2.97034 -0.00803 -0.03526 -2.50043 -0.35287 0 0 0 0 0 0.01758 -0.01667 0 0 0 -0.12308 0 1.8394 -0.10316 0.22264 -2.93759
VAL_367 -8.29475 0.8682 3.21132 -0.31353 0.16354 0.07146 2.79201 -2.93777 -0 -0 -2.80347 -0.30454 0 0 0 0 0 0.00874 0.00306 0.03035 0.20585 0 -0.27877 0 1.9342 -0.20357 0.51251 -5.33519
ALA_368 -6.52357 0.77881 3.454 -0.02282 0 0 3.33237 -3.10844 -0 -0 -2.71311 -0.35525 0 0 0 0 0 0.00329 0.09203 0 0 0 -0.28251 0 1.8394 -0.3058 0.59593 -3.21568
ALA_369 -6.06005 0.30995 4.19284 -0.02056 0 0 3.47 -3.07543 -0 -0 -2.96066 -0.36381 0 0 0 0 0 0.0044 0.00774 0 0 0 -0.15725 0 1.8394 -0.36926 0.29304 -2.88966
MET_370 -10.5342 1.00714 4.5682 -0.2931 0.06429 0.03473 2.76911 -3.15693 -0 -0 -1.62593 -0.06397 0 0 0 0 0 0.02506 0.18384 0.03916 1.13562 0 0.0085 0 0.60916 -0.18401 0.32152 -5.09186
SER_371 -7.0685 0.90268 6.33138 -0.02641 0 0.06136 3.52747 -3.22736 -0.01262 -0.10231 -3.07646 -0.63585 0 0 -0.58965 0 0 0.01185 0.00391 0.02869 0.77985 0 0.32495 0.60953 -0.77834 0.02324 0.40943 -2.50316
ALA_372 -4.00226 0.18659 3.39058 -0.02268 0 0 1.85551 -2.18557 -0 -0 -1.09627 -0.38191 0 0 0 0 0 0.0182 -0.05441 0 0 0 -0.39978 0 1.8394 -0.26089 0.29197 -0.82152
HIS_D_373 -10.2602 1.19307 7.69613 -0.54102 0.09139 0.61269 4.77179 -4.38122 -0.01162 -0.04592 -5.47535 -0.22329 0 0 -1.2374 0 0 0.01087 -0.07862 0.08393 0 2.48377 -0.19617 0 -0.45461 -0.56952 0.45731 -6.07394
LEU_374 -10.7824 1.29448 5.06034 -0.60178 0.41464 0.14965 3.26433 -3.77627 -0 -0 -2.43863 0.33999 0 0 -0.42464 0 0 0.01237 -0.00773 0.27914 0.64797 0 -0.34033 0 0.18072 -0.25107 0.60848 -6.37076
ALA_375 -4.34046 0.48809 3.99987 -0.02435 0 0 1.99819 -2.26831 -0.02179 -0.10696 -2.74593 -0.2155 0 0 0 0 0 0.03758 -0.00142 0 0 0 -0.08886 0 1.8394 -0.40474 1.02251 -0.83269
PRO_376 -2.06734 0.37248 1.4797 -0.12661 0.00426 0.0928 0.48832 -0.68892 -0 -0 0.17164 0.21162 0 0 0 0 0 0.0734 -0.11397 0.02243 0.12216 0 -0.90878 0 -2.4119 -0.73224 0.96911 -3.04183
GLY_377 -1.53919 0.06042 1.94687 -7e-05 0 0 0.58993 -0.89239 -0.0312 -0.2082 -0.3262 -0.38291 0 0 0 0 0 0.01777 -0.16002 0 0 0 -1.51535 0 0.83697 -0.65702 0.25235 -2.00824
GLY_378 -3.77183 0.50681 2.88012 -0.00025 0 0 1.86661 -1.72238 -0 -0 -3.06439 -0.1689 0 0 -0.52627 0 0 0.01411 -0.04503 0 0 0 -0.89692 0 0.83697 -0.31139 0.19629 -4.20646
VAL_379 -7.2873 1.30253 1.92482 -0.31648 0.26802 0.0714 2.38183 -2.40828 -0 -0 -2.51091 -0.66682 0 0 0 0 0 0.02414 0.29539 0.05133 0.34768 0 -0.27316 0 1.9342 -0.19182 0.69501 -4.35842
LEU_380 -9.5905 1.41769 2.10632 -0.4962 0.23694 0.11139 3.3264 -2.65849 -0 -0 -2.29121 0.11371 0 0 0 0 0 0.02479 -0.03392 0.10912 0.84162 0 -0.34687 0 0.18072 -0.28442 0.9374 -6.29551
VAL_381 -7.39015 1.21846 1.43288 -0.28641 0.21147 0.06982 2.23728 -2.18327 -0.01511 -0.05775 -2.71 -0.62913 0 0 0 0 0 0.0184 -0.00286 0.02835 0.21618 0 -0.35731 0 1.9342 0.03357 0.76151 -5.46988
LEU_382 -7.93189 1.17031 2.14557 -0.47835 0.16728 0.12604 2.4915 -2.04233 -0 -0 -3.10292 0.03832 0 0 0 0 0 0.01016 -0.04617 0.14311 2.07957 0 -0.21302 0 0.18072 0.1629 0.66296 -4.43622
GLU_383 -7.65945 0.82321 8.36888 -0.35539 0.08844 0.52491 4.23326 -3.66399 -0.04324 -0.31451 -7.42375 -0.43371 0 0 -0.54086 -0.59771 0 0.02157 0.04791 0.01231 0 3.05008 0.29435 0 -2.7348 0.50856 1.11557 -4.67836
PRO_384 -6.97027 1.02975 3.31482 -0.21092 0.03189 0.15348 1.23348 -1.50292 -0.00029 -0.00505 -1.25854 -0.06641 0 0 0 0 0 0.06469 0.64349 0.07772 0.27589 0 -0.63943 0 -2.4119 0.3943 1.38984 -4.45638
TRP_385 -12.1959 1.62384 5.50192 -0.95301 0.037 0.14639 2.99242 -3.34363 -0.01614 -0.10867 -1.2892 -0.56889 0 0 -0.58868 0 0 0.09661 0.05031 0.02164 0 3.05384 -0.09413 0 1.6906 -0.21608 0.91667 -3.24309
TRP_386 -9.5292 0.55614 4.57127 -0.89565 0.0625 0.29609 1.52637 -2.64048 -0.00383 -0.01697 -0.36692 -0.16232 0 0 0 0 0 0.03154 -0.08526 0.00113 0 1.95504 0.1243 0 1.6906 -0.2304 0.70785 -2.4082
PHE_387 -9.34151 1.15129 4.50269 -0.56887 0.07467 0.29489 2.97568 -2.77269 -0 -0 -2.4525 0.08355 0 0 0 0 0 0.01878 -0.00935 0.32306 0 2.90099 0.20016 0 1.0402 -0.13588 1.40313 -0.3117
PRO_388 -5.75543 0.85357 3.81442 -0.07016 0 0.04388 0.99181 -1.40884 -0.01076 -0.08176 -0.1396 0.64553 0 0 0 0 0 0.05969 -0.16529 0.04151 0.17195 0 -0.45247 0 -2.4119 0.06546 1.35042 -2.45795
GLU_389 -3.30321 0.29716 3.6619 -0.48424 0.28297 1.4997 0.71913 -1.43927 -0 -0 -1.01607 -2.86677 0 0 0 0 0 0.09151 -0.02975 0.01791 0 3.98759 -0.11538 0 -2.7348 -0.11673 0.49295 -1.05542
ARG_390 -4.89034 0.2232 4.56086 -1.04358 0.29752 0.67912 1.95334 -1.99837 -0.02952 -0.16176 -1.86791 0.01404 0 0 0 -0.80969 0 0.06828 -0.02588 0.02875 2.26866 0 -0.22739 0 -1.2888 -0.12155 0.38244 -1.98861
PHE_391 -9.19936 0.99812 3.35507 -0.90803 0.09018 0.07448 1.07613 -2.41331 -0.01076 -0.08176 0.06317 -0.41741 0 0 0 0 0 0.15934 -0.06492 0.13527 0 2.21197 0.12593 0 1.0402 -0.19936 0.50368 -3.46135
ILE_392 -3.84652 0.2341 2.52431 -0.49788 0.47222 0.12814 1.2137 -1.57817 -0 -0 -0.18874 -0.18342 0 0 0 0 0 0.06426 -0.00584 0.01081 0.31357 0 -0.44599 0 0.73287 -0.40618 0.56318 -0.89559
ASP_393 -4.88949 0.21666 5.0842 -0.2116 0.05728 0.65554 2.04587 -2.28339 -0.0192 -0.12559 -2.94858 -1.14924 0 0 -0.51754 -0.8221 0 0.09658 -0.06285 0.01164 0 2.74092 -0.58708 0 -2.3716 -0.21641 0.37396 -4.92201
GLY_394 -2.97267 0.17373 2.7708 -7e-05 0 0 1.82123 -1.61871 -0 -0 -0.99988 -0.37443 0 0 0 0 0 0.00963 -0.13428 0 0 0 -1.53483 0 0.83697 -0.24238 0.20553 -2.05936
TYR_395 -5.56328 0.34208 4.71691 -0.90144 0.10112 0.18184 2.53392 -2.63686 -0 -0 -2.07683 -0.39068 0 0 0 0 0 0.02403 0.08627 0.12118 0 1.94989 0.04432 0.00313 1.2797 -0.42952 0.22986 -0.38436
VAL_396 -7.33148 0.89322 2.47478 -0.27366 0.17511 0.05731 1.95369 -2.55431 -0 -0 -1.62471 -0.28937 0 0 -0.5746 0 0 0.03467 -0.059 0.00552 0.25055 0 -0.73523 0 1.9342 -0.50304 0.30348 -5.86287
GLY_397 -3.86218 0.1058 3.42655 -0.00065 0 0 2.1326 -1.9642 -0 -0 -2.30186 -0.22197 0 0 0 0 0 0.02702 -0.08984 0 0 0 -0.62963 0 0.83697 0.10284 0.18415 -2.25438
GLY_398 -3.55073 0.42693 2.08 -0.00193 0 0 0.34347 -1.43573 -0 -0 -0.32973 -0.37915 0 0 0 0 0 0.08864 -0.09102 0 0 0 -1.37616 0 0.83697 0.52859 0.10174 -2.75811
ASP_399 -6.21558 0.56335 7.62865 -0.11553 0.01178 0.34533 3.38201 -3.48261 -0.01395 -0.13346 -3.5101 -1.28457 0 0 -0.57108 0 0 0.1136 0.24697 1e-05 0 2.07861 -0.13064 0 -2.3716 0.26989 0.61379 -2.57512
LEU_400 -5.58474 0.71561 2.6653 -0.61435 0.26014 0.17182 0.95161 -2.11748 -0 -0 -1.76058 0.26341 0 0 -0.57108 0 0 0.0895 -0.06542 0.03958 0.55659 0 -0.1106 0 0.18072 0.48302 0.85792 -3.58903
VAL_401 -6.40871 1.1759 3.12523 -0.27828 0.21606 0.0573 2.49638 -2.39645 -0 -0 -2.38422 -0.16118 0 0 0 0 0 0.06852 0.0389 0.20223 0.4507 0 -0.7889 0 1.9342 0.26588 0.67064 -1.7158
ARG_402 -3.52994 0.36182 2.58463 -0.74802 0.18132 0.47044 1.36767 -1.38152 -0 -0 -1.27097 0.1776 0 0 -0.57285 0 0 0.10732 -0.06342 0.1165 2.55624 0 0.04253 0 -1.2888 0.12693 0.4681 -0.29443
GLU_403 -4.46064 0.38097 5.91679 -0.20179 0.02144 0.30957 3.13439 -2.54616 -0 -0 -3.90342 -0.59027 0 0 0 -1.67254 0 0.01862 0.02552 0.01451 0 3.51917 -0.13938 0 -2.7348 0.47066 0.22147 -2.21589
GLU_404 -1.21902 0.13481 1.45091 -0.23766 0.05119 0.39873 0.45371 -0.62738 -0 -0 0.53594 -0.44441 0 0 0 0 0 0.02234 -0.0454 0.00992 0 2.69012 0.00462 0 -2.7348 0.15822 0.21132 0.81314
GLY_405 -1.28935 0.12673 1.86464 -5e-05 0 0 0.31236 -0.88323 -0 -0 0.17556 -0.38709 0 0 0 0 0 0.04472 -0.16861 0 0 0 -1.43644 0 0.83697 -0.5475 0.23024 -1.12104
ARG_406 -5.7991 0.53467 6.16799 -0.61227 0.07457 0.36091 3.6308 -2.75637 -0.02317 -0.165 -4.86679 0.64416 0 0 0 -1.15745 0 0.02096 0.0075 0.13414 2.41092 0 -0.03527 0 -1.2888 -0.58697 0.59775 -2.70684
THR_407 -6.81503 0.66305 4.51249 -0.11295 0.04241 0.0922 3.41336 -2.80447 -0.00187 -0.0315 -3.1515 -0.3917 0 0 0 0 0 0.04051 -0.00198 0.02759 0.46628 0 -0.21938 2.32703 -1.0874 -0.06183 0.60879 -2.48588
VAL_408 -6.63269 0.99432 2.09773 -0.27641 0.17566 0.06125 2.67101 -2.19015 -0 -0 -2.70363 -0.33891 0 0 0 0 0 0.01837 -0.03021 0.02544 0.22995 0 -0.74024 0 1.9342 -0.21329 0.39402 -4.52358
ALA_409 -5.92443 0.96465 2.19387 -0.02206 0 0 2.77804 -2.29395 -0 -0 -2.59545 -0.36443 0 0 0 0 0 0.02719 0.28277 0 0 0 0.19963 0 1.8394 0.02443 0.61689 -2.27344
ARG_410 -9.92113 1.17888 8.3293 -0.99165 0.2173 0.75989 2.93942 -4.0575 -0.01395 -0.13346 -2.27697 0.64898 0 0 0 0 0 0.05903 0.20162 0.04089 4.19774 0 -0.22309 0 -1.2888 0.13557 0.86507 0.66716
VAL_411 -8.73442 1.1058 2.82428 -0.25401 0.14943 0.0499 2.43686 -2.69009 -0 -0 -2.07879 -0.22673 0 0 0 0 0 0.0164 -0.06267 0 0.42856 0 -0.70018 0 1.9342 -0.23155 0.81099 -5.22202
SER_412 -4.99698 0.53359 4.54499 -0.03009 2e-05 0.05492 2.5167 -2.32688 -0.01084 -0.18988 -2.23485 -0.98566 0 0 0 0 0 0.01126 0.03514 0.02732 0.37795 0 -0.00961 0.6881 -0.77834 -0.01252 0.42576 -2.35991
ARG_413 -9.68311 1.15853 9.16828 -0.98744 0.27125 0.72746 4.54601 -4.17268 -0.01151 -0.0885 -5.28367 0.37034 0 0 -0.3341 -0.77733 0 0.02196 -0.01298 0.48138 2.78731 0 -0.02204 0 -1.2888 0.09833 0.8115 -2.21979
SER_414 -4.8933 0.53203 4.55888 -0.02745 0.00085 0.02392 2.64807 -2.25682 -0.00893 -0.15767 -3.06618 0.28236 0 0 0 0 0 0.027 0.03494 0.03019 0.66815 0 0.27071 0.62078 -0.77834 0.12538 0.82497 -0.54048
THR_415 -5.71214 0.28677 4.79177 -0.10995 0.05158 0.07823 2.60058 -2.58206 -0.00426 -0.02187 -3.32298 -0.46984 0 0 0 0 0 0.0208 -0.00315 0.0001 0.10733 0 -0.40286 2.31983 -1.0874 -0.095 0.36809 -3.18643
ARG_416 -5.04183 0.34971 4.03785 -0.68715 0.10591 0.46608 1.72059 -1.65395 -0.0192 -0.12559 -2.98085 0.65197 0 0 -0.51754 -0.8221 0 0.00678 0.05997 0.04156 1.96389 0 -0.10193 0 -1.2888 -0.40738 0.47401 -3.76799
GLN_417 -4.91923 0.42333 4.3834 -0.3928 0.09646 0.34681 2.59027 -2.25371 -0 -0 -2.96853 -0.66117 0 0 0 -0.81452 0 0.02556 -0.05766 0.0947 0 3.37716 -0.01264 0 -0.18838 0.63562 0.56743 0.2721
GLY_418 -1.27951 0.07987 1.48425 -0.00021 0 0 0.5536 -0.7648 -0 -0 0.36049 -0.3097 0 0 0 0 0 0.0062 -0.30204 0 0 0 -1.34073 0 0.83697 0.78259 0.39847 0.50545
ARG_419 -4.18894 0.14336 3.28786 -0.78125 0.17209 0.58715 1.85588 -1.81435 -0.00212 -0.01393 -2.25624 0.16926 0 0 -0.48546 0 0 0.01598 -0.0652 0.03053 2.55636 0 -0.07154 0 -1.2888 -0.25972 0.25775 -2.15133
VAL_420 -8.39426 1.15821 4.00279 -0.32018 0.27511 0.06952 2.70806 -2.98171 -0.00212 -0.00626 -2.40487 -0.28665 0 0 0 0 0 0.03219 0.13348 0.04137 0.09799 0 -0.48113 0 1.9342 -0.4302 0.59368 -4.26078
THR_421 -7.89477 0.88859 5.04793 -0.15327 0.13412 0.11059 3.51648 -2.81617 -0 -0 -2.19892 -1.10578 0 0 0 0 0 0.05897 -0.03238 0.00389 1.42809 0 -0.12987 2.35199 -1.0874 -0.10176 0.77821 -1.20147
ARG_422 -6.19886 0.55828 5.29957 -0.69373 0.11569 0.42635 3.09857 -2.58948 -0.00907 -0.02701 -2.91217 0.26471 0 0 0 -0.81452 0 0.01887 -0.06996 0.24004 2.57582 0 0.08747 0 -1.2888 0.12022 0.58333 -1.21468
MET_423 -6.14463 0.5142 4.52593 -0.32936 0.11909 0.04588 2.78361 -2.17233 -0.00503 -0.01536 -2.76787 -0.25676 0 0 0 0 0 0.05784 -0.0173 0.10392 1.65434 0 0.21434 0 0.60916 0.31726 0.29474 -0.46833
GLU_424 -7.31643 0.39401 8.41963 -0.28192 0.03606 0.32912 4.51748 -3.54243 -0.00695 -0.02075 -6.42271 -0.29266 0 0 -0.62455 -0.77733 0 0.01915 -0.0532 0.08932 0 3.50245 0.36058 0 -2.7348 0.42575 0.3515 -3.62865
GLU_425 -6.49604 0.32335 5.82939 -0.1803 0.01914 0.24796 2.83546 -2.70847 -0.00503 -0.01536 -4.42607 -0.46961 0 0 0 0 0 0.04044 -0.00808 0.00222 0 3.906 0.09155 0 -2.7348 0.20366 0.36415 -3.18044
ARG_426 -9.65635 0.85389 8.24837 -0.95975 0.26224 0.69804 3.93512 -3.789 -0.02132 -0.06705 -4.52758 -0.03375 0 0 0 -0.4159 0 0.01662 -0.00678 0.00512 1.75531 0 -0.21939 0 -1.2888 -0.05555 0.34978 -4.91672
TRP_427 -11.7717 1.0435 4.58399 -0.97335 0.11143 0.72887 2.60557 -3.39349 -0 -0 -2.7729 -0.10837 0 0 0 0 0 0.00279 0.12968 0.14045 0 2.36499 -0.15755 0 1.6906 -0.03977 0.5337 -5.28157
LEU_428 -10.0675 1.37121 2.60142 -0.52049 0.21771 0.13401 2.71329 -2.90137 -0 -0 -2.47868 -0.04338 0 0 0 0 0 0.00496 -0.06126 0.05355 0.93152 0 -0.17802 0 0.18072 0.11172 0.78978 -7.14083
VAL_429 -6.78014 1.15892 2.11042 -0.27339 0.17362 0.05813 2.54738 -2.19062 -0.01476 -0.06276 -2.53587 -0.37037 0 0 0 0 0 0.00413 -0.07247 0.05665 0.22938 0 -0.74458 0 1.9342 -0.14709 0.76223 -4.15699
GLY_430 -4.39575 0.60838 3.41352 -0.00059 0 0 2.41503 -2.02821 -0 -0 -2.58361 -0.3323 0 0 0 0 0 0.05003 -0.07607 0 0 0 0.88025 0 0.83697 0.65558 0.70461 0.14784
ASP_431 -5.05281 0.70143 6.30109 -0.107 0.00543 0.31499 3.36595 -2.85292 -0.02009 -0.11589 -4.96949 -1.27561 0 0 -0.88203 -1.15745 0 0.05431 0.04909 0.02183 0 2.494 -0.1038 0 -2.3716 0.96346 0.73002 -3.90708
ALA_432 -3.00522 0.25669 2.44927 -0.02353 0 0 1.76968 -1.48483 -0 -0 -2.19526 -0.39657 0 0 -1.222 0 0 0.03941 -0.09218 0 0 0 -0.34393 0 1.8394 -0.25703 0.377 -2.2891
ALA_433 -1.6263 0.18236 1.68265 -0.02737 0.00572 0 0.24872 -0.90301 -0 -0 0.08301 -0.39061 0 0 0 0 0 0.03146 -0.06165 0 0 0 -0.00472 0 1.8394 -0.68017 0.43784 0.81733
GLY_434 -3.38748 0.48204 3.78915 -0.00073 0 0 1.898 -1.87562 -0.00863 -0.02849 -1.60748 -0.24577 0 0 0 0 0 0.03938 0.04062 0 0 0 -1.53166 0 0.83697 0.11423 0.60941 -0.87604
ILE_435 -9.23863 0.91997 3.60684 -0.46978 0.34242 0.1036 1.49633 -2.57316 -0.00247 -0.01937 -1.68224 0.11088 0 0 -1.00292 0 0 0.02937 -0.04769 0.21977 0.41549 0 -0.7709 0 0.73287 0.15439 0.62526 -7.04995
ARG_436 -5.05267 0.34455 4.01118 -0.60788 0.09133 0.33935 2.1239 -2.06098 -0.03301 -0.19872 -2.67008 0.44019 0 0 0 0 0 0.01802 0.00409 0.08962 2.28431 0 -0.05434 0 -1.2888 -0.31081 0.4685 -2.06227
GLU_437 -4.3773 0.3873 3.90562 -0.20681 0.03247 0.30007 0.76279 -1.70902 -0 -0 -1.6067 -0.5016 0 0 0 -0.25338 0 0.01278 -0.02155 0.01225 0 3.12111 0.14171 0 -2.7348 -0.03197 0.19387 -2.57315
PHE_438 -7.88508 1.17656 3.20518 -0.71513 0.19235 0.44738 2.14154 -2.27715 -0.00292 -0.01032 -2.14611 0.24615 0 0 0 0 0 0.01404 0.03505 0.22862 0 1.89463 -0.29126 0 1.0402 -0.16667 0.42925 -2.4437
SER_439 -2.78928 0.28395 1.62777 -0.03473 0 0.07842 0.32419 -0.86115 -0 -0 -0.31614 -0.0999 0 0 0 0 0 0.10696 -0.00539 0.00938 0.16101 0 -0.43622 0.60035 -0.77834 -0.28246 0.49272 -1.91884
GLN_440 -7.26653 0.47237 6.0064 -0.35457 0.03645 0.20903 3.52031 -2.98142 -0.0257 -0.16595 -4.15905 -0.22212 0 0 -0.66675 -0.75905 0 0.02562 0.11783 0.00195 0 3.50082 -0.11404 0 -0.18838 0.12982 0.31357 -2.56936
VAL_441 -3.88784 0.44988 1.21682 -0.2654 0.13814 0.05588 0.62097 -1.16803 -0 -0 -0.44628 -0.31306 0 0 0 0 0 0.0464 -0.08458 0.00085 0.25996 0 -0.75146 0 1.9342 0.0393 0.29431 -1.85995
GLY_442 -3.28729 0.29283 2.76863 -0.00087 0 0 2.03894 -1.51818 -0.00662 -0.02529 -2.08506 -0.31936 0 0 0 0 0 0.01822 -0.01336 0 0 0 0.56485 0 0.83697 0.41745 0.23267 -0.08546
LEU_443 -5.00285 0.60468 1.12872 -0.46963 0.14341 0.10788 0.58499 -1.32572 -0.00766 -0.02718 -0.2483 -0.01184 0 0 0 0 0 0.02395 0.0043 0.08812 0.92804 0 -0.16924 0 0.18072 0.67368 0.26419 -2.52973
LEU_444 -8.75522 1.08714 3.84915 -0.48016 0.29855 0.09321 2.92752 -2.62201 -0.00875 -0.03922 -2.85974 0.08629 0 0 0 0 0 0.03621 0.09906 0.08489 0.99857 0 -0.24479 0 0.18072 0.08596 0.52603 -4.65658
THR_445 -7.41329 0.82012 4.95253 -0.17181 0.08059 0.06305 3.11679 -2.89231 -0.01957 -0.15233 -3.96242 0.00608 0 0 -0.69651 0 0 0.02772 -0.05836 0.08386 0.04998 0 0.1069 2.38465 -1.0874 0.02054 0.78374 -3.95744
MET_446 -9.10384 0.85053 4.2664 -0.41933 0.1293 0.18881 1.98871 -2.28866 -0 -0 -1.09835 -0.32441 0 0 0 0 0 0.01118 0.07747 0.02435 1.72193 0 -0.01011 0 0.60916 0.2861 0.62359 -2.46719
PHE_447 -10.2625 1.37435 3.59364 -0.54396 0.02355 0.21381 1.58367 -2.7644 -0.01678 -0.14987 -2.79442 0.19953 0 0 0 0 0 0.00713 -0.00677 0.04299 0 2.21081 -0.08762 0 1.0402 0.06795 0.46993 -5.79877
THR_448 -6.34481 0.509 6.7788 -0.11796 0.06951 0.08201 3.7035 -3.02295 -0 -0 -3.08398 -0.55875 0 0 -1.62182 0 0 0.00522 -0.02241 0.04788 0.04508 0 -0.43993 2.28483 -1.0874 -0.49179 0.40886 -2.85712
ARG_449 -7.59982 0.5153 5.79565 -0.69949 0.09755 0.45791 2.11964 -2.84008 -0.01611 -0.16255 -1.04264 0.33308 0 0 0 0 0 0.01001 -0.04388 0.12672 2.90571 0 -0.118 0 -1.2888 -0.47857 0.21786 -1.71048
GLU_450 -4.29517 0.23206 5.58059 -0.46076 0.24856 1.44987 2.01933 -2.47559 -0.02806 -0.15949 -2.16594 -3.01111 0 0 0 0 0 0.00601 0.03913 0.00548 0 4.00856 -0.27982 0 -2.7348 -0.51314 0.15855 -2.37573
GLU_451 -6.60667 0.3061 6.96878 -0.20584 0.0305 0.29366 3.68169 -3.29628 -0.02806 -0.15949 -3.16297 -0.52467 0 0 -1.62182 0 0 0.00592 0.11629 0.0883 0 3.39579 -0.27206 0 -2.7348 -0.5772 0.29434 -4.0085
TYR_452 -11.3147 1.51697 5.08462 -0.57181 0.0264 0.25776 3.82903 -3.59972 -0.02332 -0.19118 -2.83972 -0.24817 0 0 0 -0.58255 0 0.00466 0.01237 4e-05 0 2.69202 0.02975 0.00251 1.2797 -0.34044 0.59901 -4.37679
ASP_453 -5.50353 0.28486 6.78243 -0.10873 0.01024 0.32992 2.92815 -3.23708 -0.01132 -0.10265 -2.93713 -0.35855 0 0 0 0 0 0.01232 0.02085 0.00465 0 1.69448 0.1759 0 -2.3716 -0.22592 0.52129 -2.09142
ALA_454 -4.44928 0.25435 4.2515 -0.02256 0 0 2.95915 -2.64585 -0 -0 -2.46557 -0.37176 0 0 0 0 0 0.0035 0.02818 0 0 0 -0.24835 0 1.8394 -0.37829 0.25084 -0.99476
ALA_455 -6.48438 0.71516 3.33966 -0.02155 0 0 2.68804 -2.8041 -0 -0 -1.75079 -0.37209 0 0 0 0 0 0.00577 0.04233 0 0 0 -0.25365 0 1.8394 -0.44763 0.32622 -3.17762
PHE_456 -11.1523 1.43863 4.09684 -0.64928 0.05393 0.3067 3.51775 -3.5184 -0.01284 -0.10964 -2.41378 0.00873 0 0 0 0 0 0.00725 0.02327 0.0046 0 2.69901 -0.03444 0 1.0402 -0.29593 0.45805 -4.5317
ALA_457 -3.62929 0.24741 4.07621 -0.02089 0 0 2.28335 -2.35289 -0 -0 -1.93141 -0.3598 0 0 0 0 0 0.00948 -0.00692 0 0 0 -0.24106 0 1.8394 -0.25971 0.36544 0.01932
ALA_458 -4.22772 0.32733 2.97725 -0.02258 0 0 2.32599 -2.09664 -0 -0 -2.1908 -0.36924 0 0 0 0 0 0.01274 -0.04308 0 0 0 -0.34439 0 1.8394 -0.54955 0.26874 -2.09256
ALA_459 -6.43274 0.82101 2.46282 -0.02865 0.00659 0 2.53753 -2.60622 -0 -0 -1.92373 -0.43386 0 0 -0.58965 0 0 0.01372 -0.07749 0 0 0 0.04211 0 1.8394 -0.62878 0.40123 -4.59672
GLY_460 -3.79824 0.20085 4.53549 -5e-05 0 0 2.70094 -2.32182 -0.00514 -0.02454 -4.30007 -0.39851 0 0 0 0 0 0.01083 -0.15069 0 0 0 -1.36211 0 0.83697 -0.70607 0.43527 -4.34688
CYS_461 -7.74135 0.61468 4.0834 -0.05103 0 0.01622 1.74902 -2.32128 -0.01645 -0.17536 -1.64408 -0.60427 0 0 0 0 0 0.00506 0.03531 0.04464 0.2095 0 0.02089 0 3.6196 -0.36371 0.29971 -2.21951
GLU_462 -3.90602 0.55523 4.42258 -0.2219 0.05084 0.33272 2.90478 -2.09694 -0 -0 -3.53167 -0.51273 0 0 0 -0.56754 0 0.06188 0.19335 0.00322 0 3.34828 0.05583 0 -2.7348 0.02248 0.54477 -1.07561
SER_463 -3.25308 0.42655 1.98033 -0.02877 0 0.06666 0.52382 -1.06358 -0.01493 -0.16837 -0.53615 -0.38744 0 0 0 0 0 0.07173 0.01009 0.00427 0.25017 0 -0.33021 0.74064 -0.77834 -0.06935 0.77255 -1.78338
ALA_464 -2.15168 0.09094 2.56811 -0.02163 0 0 1.92224 -1.30468 -0.01612 -0.05776 -1.73044 -0.40595 0 0 0 0 0 0.04019 0.03322 0 0 0 -0.44468 0 1.8394 0.00793 0.38444 0.75352
TYR_465 -8.82096 0.72359 2.81211 -0.82912 0.04431 0.15393 1.17951 -2.45413 -0.04408 -0.33662 -1.67037 -0.43666 0 0 -0.53281 0 0 0.01835 -0.02698 0.00379 0 2.461 -0.01253 3e-05 1.2797 -0.01996 0.23105 -6.27685
VAL_466 -5.36128 0.39557 3.84189 -0.28435 0.19035 0.06086 2.73403 -2.37005 -0.0182 -0.06999 -2.48188 -0.13184 0 0 0 0 0 0.02008 -0.00913 0.02282 0.1524 0 -0.5492 0 1.9342 -0.25632 0.33904 -1.84099
GLU_467 -2.78173 0.45521 3.44482 -0.47763 0.06032 0.64154 1.11936 -1.62425 -0.02615 -0.16962 -1.00826 -1.04398 0 0 0 -0.80969 0 0.26481 0.31726 3e-05 0 3.7221 0.08705 0 -2.7348 -0.23922 0.4603 -0.34251
GLY_468 -3.22102 1.16703 3.03601 -0.00021 0 0 0.91056 -1.68787 -0.02185 -0.15021 0.87178 -0.07547 0 0 0 0 0 0.86566 3.50416 0 0 0 -1.43876 0 0.83697 0.31527 13.8474 18.7595
TRP_469 -9.88326 2.51527 3.00217 -0.91399 0.0934 0.01736 1.18924 -2.43943 -0.00428 -0.0128 0.29434 -0.52222 0 0 0 0 0 0.76468 0.20565 0.04208 0 2.51542 2.84952 0 1.6906 5.94462 14.578 21.9263
LEU_470 -6.19404 1.68717 2.26125 -0.5258 0.3049 0.13437 1.05372 -1.65254 -0.04095 -0.20336 -0.0923 0.17998 0 0 0 0 0 0.09484 -0.01087 0.10063 0.26315 0 -0.28484 0 0.18072 5.58674 1.46394 4.3067
THR_471 -3.93635 0.37885 4.05947 -0.12307 0.03764 0.07766 2.00387 -1.84351 -0 -0 -0.68113 -0.5818 0 0 0 -0.92075 0 0.04999 -0.05466 0.00053 0.10802 0 -0.57588 4.40999 -1.0874 -0.13702 0.7516 1.93603
GLY_472 -2.41239 0.13663 2.13022 -6e-05 0 0 0.75013 -1.22562 -0.03678 -0.26681 0.62333 -0.39551 0 0 0 0 0 0.16063 -0.11385 0 0 0 -1.4936 0 0.83697 -0.61685 0.45651 -1.46706
ARG_473 -9.33268 1.01953 6.83346 -0.68585 0.16948 0.47054 2.6662 -3.11401 -0.00767 -0.07076 -1.9394 0.12643 0 0 -0.53281 -0.32304 0 0.02718 -0.05606 0.32657 2.09814 0 -0.04658 0 -1.2888 -0.76147 0.46842 -3.95319
GLY_474 -4.88138 0.98111 3.29751 -0.00032 0 0 1.02821 -1.96158 -0.00029 -0.00505 -0.89369 -0.2005 0 0 0 0 0 0.0063 -0.05169 0 0 0 -1.5209 0 0.83697 -0.25224 0.52803 -3.08952
LEU_475 -10.0883 1.79863 3.34846 -0.62577 0.37617 0.15546 2.57272 -2.94086 -0.00414 -0.01199 -2.37892 0.38213 0 0 0 0 0 0.00573 0.16377 0.10656 0.84154 0 -0.09231 0 0.18072 0.28691 0.68697 -5.23658
PHE_476 -10.6833 1.28034 2.80042 -0.58202 0.02784 0.26648 2.9924 -2.5652 -0 -0 -3.38592 0.05124 0 0 0 0 0 0.00316 -0.03328 0.04367 0 2.1987 -0.13049 0 1.0402 0.2217 0.66293 -5.79119
VAL_477 -6.48575 0.88421 2.47582 -0.24615 0.13518 0.04755 2.58872 -2.22911 -0.00414 -0.01199 -2.36521 -0.22493 0 0 0 0 0 0.01589 -0.03677 0.05826 0.4858 0 -0.75746 0 1.9342 -0.20783 0.41953 -3.52418
ALA_478 -5.97836 1.28899 2.38867 -0.02183 0 0 2.89835 -2.17494 -0 -0 -2.64922 -0.37024 0 0 0 0 0 0.01049 0.02231 0 0 0 -0.45839 0 1.8394 -0.13831 0.5703 -2.7728
THR_479 -5.05652 0.27521 4.40546 -0.23572 0.2501 0.09537 3.05698 -2.37531 -0.02679 -0.21753 -3.73246 -1.09305 0 0 -0.52627 0 0 0.05255 0.06814 0.10355 1.35844 0 -0.17075 2.28528 -1.0874 -0.01005 0.48308 -2.0977
ARG_480 -6.37649 0.47091 4.97873 -0.67256 0.09681 0.41541 2.039 -2.25522 -0.01721 -0.12939 -1.84487 0.5739 0 0 -0.42464 0 0 0.03615 0.0827 0.08081 2.50587 0 -0.01758 0 -1.2888 -0.15987 0.40711 -1.49925
THR_481 -2.9697 0.33857 2.95529 -0.10961 0.05008 0.0696 1.38685 -1.472 -0.0146 -0.14686 -1.50773 -1.16354 0 0 0 -0.56754 0 0.09451 0.20933 0.07744 0.10443 0 -0.57679 2.32412 -1.0874 0.29022 0.51943 -1.19591
GLY_482 -1.51938 0.0606 1.57933 -0.00028 0 0 0.95549 -0.85061 -0 -0 -0.31673 -0.25054 0 0 0 0 0 0.69419 0.25361 0 0 0 -1.25889 0 0.83697 1.02503 34.625 35.8338
GLY_483 -0.69423 0.00095 0.92179 -8e-05 0 0 0.15322 -0.44669 -0 -0 0.0694 -0.27957 0 0 0 0 0 5.64699 5.115 0 0 0 -0.62169 0 0.83697 1.82009 47.6803 60.2024
HIS_D_484 -2.65022 0.18388 2.6648 -0.47607 0.01899 0.32721 0.98809 -1.43674 -0 -0 -0.72404 -0.21306 0 0 -0.95034 0 0 0.20307 0.01837 0.09891 0 2.77463 -0.0555 0 -0.45461 1.21398 13.665 15.1964
ALA_485 -4.87511 0.63374 1.65403 -0.02566 4e-05 0 1.59375 -1.87659 -0.01256 -0.10209 -1.52565 -0.20537 0 0 -0.95034 0 0 0.08059 -0.05471 0 0 0 -0.11173 0 1.8394 -0.39246 0.48108 -3.84965
THR_486 -4.26272 0.78905 2.77789 -0.2409 0.37564 0.09951 1.74579 -1.82988 -0 -0 -0.99963 -1.13811 0 0 0 0 0 0.17017 -0.06445 0.01535 1.64491 0 0.17767 2.30997 -1.0874 -0.30766 0.96889 1.14409
PRO_487 -2.24671 0.45973 2.09913 -0.13359 0.00122 0.09903 0.87214 -0.95519 -0 -0 -0.07892 0.206 0 0 0 0 0 0.03802 0.01396 0.04232 0.09837 0 -1.162 0 -2.4119 -0.1357 1.22779 -1.9663
THR_488 -3.84825 0.3169 0.97731 -0.12973 0.04593 0.0861 0.86337 -1.123 -0 -0 -0.37472 -0.81133 0 0 0 0 0 0.00594 0.05669 0.0822 1.36126 0 0.32268 2.3425 -1.0874 -0.29994 0.62859 -0.58491
MET_489 -5.27891 0.40468 2.41076 -0.30196 0.09775 0.03542 1.44136 -1.42936 -0.00017 -0.00357 -0.36362 -0.02154 0 0 0 0 0 0.00048 0.0008 0.06218 1.34638 0 0.00014 0 0.60916 -0.09514 0.33987 -0.74529
VAL:CtermProteinFull_490 -1.15061 0.06028 0.79994 -0.39945 0.215 0.16416 0.10212 -0.50851 -0 -0 -0.57699 -1.13734 0 0 0 0 0 0.06955 0 0.00442 1.96601 0 0 0 1.9342 -0.02128 0.24297 1.76447
VRT_491 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 36.2711 0 0 0 0 0 0 0 0 0 36.2711
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 304 DOMAINID 451 MODEL 5 T0983
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 359.769 tmscore: 0.85363 3bxoA_203 prob: 100 ident: 52.97
ATOM      1  N   MET A   1     -17.098 -17.756 -12.662  1.00  1.020          N  
ATOM      2  CA  MET A   1     -15.919 -18.547 -12.334  1.00  0.780          C  
ATOM      3  C   MET A   1     -15.522 -18.303 -10.894  1.00  0.700          C  
ATOM      4  O   MET A   1     -16.028 -17.381 -10.258  1.00  1.040          O  
ATOM      5  CB  MET A   1     -14.754 -18.193 -13.266  1.00  1.190          C  
ATOM      6  CG  MET A   1     -15.032 -18.393 -14.769  1.00  1.190          C  
ATOM      7  SD  MET A   1     -15.376 -20.115 -15.222  1.00  1.190          S  
ATOM      8  CE  MET A   1     -13.756 -20.886 -15.125  1.00  1.190          C  
ATOM      9 1H   MET A   1     -17.492 -18.076 -13.535  1.00  1.220          H  
ATOM     10 2H   MET A   1     -17.781 -17.862 -11.926  1.00  1.220          H  
ATOM     11 3H   MET A   1     -16.842 -16.782 -12.740  1.00  1.220          H  
ATOM     12  HA  MET A   1     -16.161 -19.605 -12.438  1.00  0.940          H  
ATOM     13 1HB  MET A   1     -14.495 -17.145 -13.123  1.00  1.430          H  
ATOM     14 2HB  MET A   1     -13.876 -18.772 -12.993  1.00  1.430          H  
ATOM     15 1HG  MET A   1     -15.874 -17.780 -15.084  1.00  1.430          H  
ATOM     16 2HG  MET A   1     -14.157 -18.066 -15.334  1.00  1.430          H  
ATOM     17 1HE  MET A   1     -13.841 -21.942 -15.390  1.00  1.430          H  
ATOM     18 2HE  MET A   1     -13.075 -20.394 -15.822  1.00  1.430          H  
ATOM     19 3HE  MET A   1     -13.361 -20.803 -14.114  1.00  1.430          H  
ATOM     20  N   PHE A   2     -14.603 -19.108 -10.387  1.00  0.560          N  
ATOM     21  CA  PHE A   2     -14.167 -18.970  -9.009  1.00  0.590          C  
ATOM     22  C   PHE A   2     -12.659 -18.870  -8.913  1.00  0.450          C  
ATOM     23  O   PHE A   2     -11.935 -19.384  -9.766  1.00  0.590          O  
ATOM     24  CB  PHE A   2     -14.665 -20.148  -8.173  1.00  0.810          C  
ATOM     25  CG  PHE A   2     -16.162 -20.236  -8.113  1.00  0.810          C  
ATOM     26  CD1 PHE A   2     -16.865 -21.012  -9.026  1.00  0.810          C  
ATOM     27  CD2 PHE A   2     -16.876 -19.531  -7.154  1.00  0.810          C  
ATOM     28  CE1 PHE A   2     -18.241 -21.081  -8.977  1.00  0.810          C  
ATOM     29  CE2 PHE A   2     -18.251 -19.598  -7.104  1.00  0.810          C  
ATOM     30  CZ  PHE A   2     -18.934 -20.374  -8.017  1.00  0.810          C  
ATOM     31  H   PHE A   2     -14.201 -19.848 -10.944  1.00  0.670          H  
ATOM     32  HA  PHE A   2     -14.590 -18.052  -8.597  1.00  0.710          H  
ATOM     33 1HB  PHE A   2     -14.280 -21.078  -8.585  1.00  0.980          H  
ATOM     34 2HB  PHE A   2     -14.285 -20.060  -7.156  1.00  0.980          H  
ATOM     35  HD1 PHE A   2     -16.319 -21.569  -9.786  1.00  0.980          H  
ATOM     36  HD2 PHE A   2     -16.340 -18.912  -6.431  1.00  0.980          H  
ATOM     37  HE1 PHE A   2     -18.782 -21.693  -9.698  1.00  0.980          H  
ATOM     38  HE2 PHE A   2     -18.798 -19.035  -6.342  1.00  0.980          H  
ATOM     39  HZ  PHE A   2     -20.021 -20.427  -7.978  1.00  0.980          H  
ATOM     40  N   GLY A   3     -12.196 -18.221  -7.856  1.00  0.430          N  
ATOM     41  CA  GLY A   3     -10.781 -18.088  -7.564  1.00  0.380          C  
ATOM     42  C   GLY A   3     -10.645 -17.158  -6.370  1.00  0.410          C  
ATOM     43  O   GLY A   3     -11.660 -16.807  -5.772  1.00  0.500          O  
ATOM     44  H   GLY A   3     -12.860 -17.799  -7.219  1.00  0.520          H  
ATOM     45 1HA  GLY A   3     -10.374 -19.073  -7.340  1.00  0.460          H  
ATOM     46 2HA  GLY A   3     -10.259 -17.683  -8.431  1.00  0.460          H  
ATOM     47  N   PRO A   4      -9.420 -16.832  -5.940  1.00  0.440          N  
ATOM     48  CA  PRO A   4      -9.119 -15.933  -4.840  1.00  0.490          C  
ATOM     49  C   PRO A   4      -9.698 -14.566  -5.150  1.00  0.330          C  
ATOM     50  O   PRO A   4      -9.683 -14.150  -6.309  1.00  0.230          O  
ATOM     51  CB  PRO A   4      -7.584 -15.897  -4.841  1.00  0.730          C  
ATOM     52  CG  PRO A   4      -7.170 -17.188  -5.522  1.00  0.730          C  
ATOM     53  CD  PRO A   4      -8.231 -17.417  -6.582  1.00  0.730          C  
ATOM     54  HA  PRO A   4      -9.526 -16.336  -3.901  1.00  0.590          H  
ATOM     55 1HB  PRO A   4      -7.232 -15.000  -5.374  1.00  0.880          H  
ATOM     56 2HB  PRO A   4      -7.211 -15.821  -3.809  1.00  0.880          H  
ATOM     57 1HG  PRO A   4      -6.159 -17.082  -5.950  1.00  0.880          H  
ATOM     58 2HG  PRO A   4      -7.117 -18.006  -4.788  1.00  0.880          H  
ATOM     59 1HD  PRO A   4      -7.988 -16.868  -7.506  1.00  0.880          H  
ATOM     60 2HD  PRO A   4      -8.332 -18.493  -6.749  1.00  0.880          H  
ATOM     61  N   GLU A   5     -10.170 -13.859  -4.132  1.00  0.360          N  
ATOM     62  CA  GLU A   5     -10.715 -12.525  -4.340  1.00  0.250          C  
ATOM     63  C   GLU A   5     -10.233 -11.550  -3.285  1.00  0.250          C  
ATOM     64  O   GLU A   5     -10.019 -11.918  -2.129  1.00  0.390          O  
ATOM     65  CB  GLU A   5     -12.248 -12.561  -4.337  1.00  0.390          C  
ATOM     66  CG  GLU A   5     -12.889 -13.331  -5.499  1.00  0.390          C  
ATOM     67  CD  GLU A   5     -14.403 -13.308  -5.479  1.00  0.390          C  
ATOM     68  OE1 GLU A   5     -14.972 -13.055  -4.432  1.00  0.390          O  
ATOM     69  OE2 GLU A   5     -14.993 -13.521  -6.518  1.00  0.390          O  
ATOM     70  H   GLU A   5     -10.159 -14.248  -3.199  1.00  0.430          H  
ATOM     71  HA  GLU A   5     -10.380 -12.160  -5.311  1.00  0.300          H  
ATOM     72 1HB  GLU A   5     -12.580 -13.033  -3.419  1.00  0.470          H  
ATOM     73 2HB  GLU A   5     -12.637 -11.540  -4.341  1.00  0.470          H  
ATOM     74 1HG  GLU A   5     -12.536 -12.908  -6.439  1.00  0.470          H  
ATOM     75 2HG  GLU A   5     -12.559 -14.365  -5.458  1.00  0.470          H  
ATOM     76  N   HIS A   6     -10.073 -10.300  -3.686  1.00  0.230          N  
ATOM     77  CA  HIS A   6      -9.724  -9.245  -2.760  1.00  0.300          C  
ATOM     78  C   HIS A   6     -10.978  -8.549  -2.251  1.00  0.230          C  
ATOM     79  O   HIS A   6     -12.083  -8.822  -2.716  1.00  0.230          O  
ATOM     80  CB  HIS A   6      -8.730  -8.285  -3.418  1.00  0.390          C  
ATOM     81  CG  HIS A   6      -9.211  -7.679  -4.694  1.00  0.390          C  
ATOM     82  ND1 HIS A   6     -10.180  -6.705  -4.760  1.00  0.390          N  
ATOM     83  CD2 HIS A   6      -8.823  -7.914  -5.967  1.00  0.390          C  
ATOM     84  CE1 HIS A   6     -10.379  -6.384  -6.020  1.00  0.390          C  
ATOM     85  NE2 HIS A   6      -9.563  -7.100  -6.772  1.00  0.390          N  
ATOM     86  H   HIS A   6     -10.238 -10.069  -4.656  1.00  0.280          H  
ATOM     87  HA  HIS A   6      -9.225  -9.674  -1.892  1.00  0.360          H  
ATOM     88 1HB  HIS A   6      -8.470  -7.510  -2.736  1.00  0.470          H  
ATOM     89 2HB  HIS A   6      -7.811  -8.826  -3.639  1.00  0.470          H  
ATOM     90  HD1 HIS A   6     -10.823  -6.404  -4.008  1.00  0.470          H  
ATOM     91  HD2 HIS A   6      -8.085  -8.587  -6.404  1.00  0.470          H  
ATOM     92  HE1 HIS A   6     -11.120  -5.648  -6.285  1.00  0.470          H  
ATOM     93  N   ALA A   7     -10.811  -7.613  -1.329  1.00  0.210          N  
ATOM     94  CA  ALA A   7     -11.953  -6.886  -0.789  1.00  0.190          C  
ATOM     95  C   ALA A   7     -12.710  -6.159  -1.903  1.00  0.180          C  
ATOM     96  O   ALA A   7     -12.108  -5.684  -2.874  1.00  0.210          O  
ATOM     97  CB  ALA A   7     -11.481  -5.925   0.282  1.00  0.270          C  
ATOM     98  H   ALA A   7      -9.886  -7.461  -0.948  1.00  0.250          H  
ATOM     99  HA  ALA A   7     -12.641  -7.605  -0.344  1.00  0.230          H  
ATOM    100 1HB  ALA A   7     -12.337  -5.393   0.699  1.00  0.330          H  
ATOM    101 2HB  ALA A   7     -10.977  -6.480   1.073  1.00  0.330          H  
ATOM    102 3HB  ALA A   7     -10.787  -5.227  -0.151  1.00  0.330          H  
ATOM    103  N   GLU A   8     -14.041  -6.090  -1.758  1.00  0.180          N  
ATOM    104  CA  GLU A   8     -14.914  -5.460  -2.750  1.00  0.170          C  
ATOM    105  C   GLU A   8     -15.782  -4.392  -2.109  1.00  0.140          C  
ATOM    106  O   GLU A   8     -16.177  -4.507  -0.943  1.00  0.130          O  
ATOM    107  CB  GLU A   8     -15.763  -6.529  -3.446  1.00  0.240          C  
ATOM    108  CG  GLU A   8     -16.757  -6.017  -4.496  1.00  0.240          C  
ATOM    109  CD  GLU A   8     -16.104  -5.340  -5.678  1.00  0.240          C  
ATOM    110  OE1 GLU A   8     -15.726  -4.196  -5.538  1.00  0.240          O  
ATOM    111  OE2 GLU A   8     -15.989  -5.952  -6.705  1.00  0.240          O  
ATOM    112  H   GLU A   8     -14.464  -6.501  -0.937  1.00  0.220          H  
ATOM    113  HA  GLU A   8     -14.290  -4.973  -3.502  1.00  0.200          H  
ATOM    114 1HB  GLU A   8     -15.104  -7.251  -3.932  1.00  0.290          H  
ATOM    115 2HB  GLU A   8     -16.334  -7.071  -2.696  1.00  0.290          H  
ATOM    116 1HG  GLU A   8     -17.309  -6.880  -4.866  1.00  0.290          H  
ATOM    117 2HG  GLU A   8     -17.479  -5.360  -4.038  1.00  0.290          H  
ATOM    118  N   VAL A   9     -16.074  -3.355  -2.895  1.00  0.150          N  
ATOM    119  CA  VAL A   9     -16.766  -2.166  -2.417  1.00  0.140          C  
ATOM    120  C   VAL A   9     -18.218  -2.383  -2.055  1.00  0.130          C  
ATOM    121  O   VAL A   9     -18.699  -1.821  -1.072  1.00  0.150          O  
ATOM    122  CB  VAL A   9     -16.634  -1.020  -3.466  1.00  0.200          C  
ATOM    123  CG1 VAL A   9     -15.130  -0.788  -3.755  1.00  0.200          C  
ATOM    124  CG2 VAL A   9     -17.395  -1.314  -4.763  1.00  0.200          C  
ATOM    125  H   VAL A   9     -15.772  -3.424  -3.873  1.00  0.180          H  
ATOM    126  HA  VAL A   9     -16.257  -1.831  -1.515  1.00  0.170          H  
ATOM    127  HB  VAL A   9     -17.039  -0.115  -3.051  1.00  0.240          H  
ATOM    128 1HG1 VAL A   9     -15.012   0.030  -4.463  1.00  0.240          H  
ATOM    129 2HG1 VAL A   9     -14.614  -0.540  -2.840  1.00  0.240          H  
ATOM    130 3HG1 VAL A   9     -14.692  -1.686  -4.175  1.00  0.240          H  
ATOM    131 1HG2 VAL A   9     -17.261  -0.478  -5.446  1.00  0.240          H  
ATOM    132 2HG2 VAL A   9     -17.017  -2.213  -5.229  1.00  0.240          H  
ATOM    133 3HG2 VAL A   9     -18.450  -1.425  -4.572  1.00  0.240          H  
ATOM    134  N   TYR A  10     -18.914  -3.235  -2.792  1.00  0.150          N  
ATOM    135  CA  TYR A  10     -20.319  -3.426  -2.505  1.00  0.170          C  
ATOM    136  C   TYR A  10     -20.481  -4.276  -1.272  1.00  0.170          C  
ATOM    137  O   TYR A  10     -21.262  -3.940  -0.380  1.00  0.170          O  
ATOM    138  CB  TYR A  10     -20.985  -4.099  -3.695  1.00  0.230          C  
ATOM    139  CG  TYR A  10     -20.914  -3.252  -4.918  1.00  0.230          C  
ATOM    140  CD1 TYR A  10     -20.026  -3.594  -5.930  1.00  0.230          C  
ATOM    141  CD2 TYR A  10     -21.697  -2.121  -5.031  1.00  0.230          C  
ATOM    142  CE1 TYR A  10     -19.927  -2.806  -7.051  1.00  0.230          C  
ATOM    143  CE2 TYR A  10     -21.598  -1.332  -6.156  1.00  0.230          C  
ATOM    144  CZ  TYR A  10     -20.717  -1.670  -7.163  1.00  0.230          C  
ATOM    145  OH  TYR A  10     -20.618  -0.877  -8.282  1.00  0.230          O  
ATOM    146  H   TYR A  10     -18.475  -3.692  -3.580  1.00  0.180          H  
ATOM    147  HA  TYR A  10     -20.780  -2.457  -2.319  1.00  0.200          H  
ATOM    148 1HB  TYR A  10     -20.499  -5.053  -3.904  1.00  0.280          H  
ATOM    149 2HB  TYR A  10     -22.031  -4.298  -3.470  1.00  0.280          H  
ATOM    150  HD1 TYR A  10     -19.400  -4.484  -5.838  1.00  0.280          H  
ATOM    151  HD2 TYR A  10     -22.389  -1.852  -4.233  1.00  0.280          H  
ATOM    152  HE1 TYR A  10     -19.228  -3.074  -7.843  1.00  0.280          H  
ATOM    153  HE2 TYR A  10     -22.212  -0.436  -6.250  1.00  0.280          H  
ATOM    154  HH  TYR A  10     -19.964  -1.247  -8.880  1.00  0.280          H  
ATOM    155  N   GLU A  11     -19.686  -5.330  -1.183  1.00  0.170          N  
ATOM    156  CA  GLU A  11     -19.762  -6.228  -0.059  1.00  0.180          C  
ATOM    157  C   GLU A  11     -19.400  -5.479   1.210  1.00  0.150          C  
ATOM    158  O   GLU A  11     -20.068  -5.625   2.236  1.00  0.170          O  
ATOM    159  CB  GLU A  11     -18.799  -7.382  -0.291  1.00  0.250          C  
ATOM    160  CG  GLU A  11     -19.204  -8.304  -1.439  1.00  0.250          C  
ATOM    161  CD  GLU A  11     -18.146  -9.306  -1.769  1.00  0.250          C  
ATOM    162  OE1 GLU A  11     -17.055  -9.151  -1.269  1.00  0.250          O  
ATOM    163  OE2 GLU A  11     -18.413 -10.207  -2.527  1.00  0.250          O  
ATOM    164  H   GLU A  11     -19.047  -5.532  -1.939  1.00  0.200          H  
ATOM    165  HA  GLU A  11     -20.781  -6.606   0.028  1.00  0.220          H  
ATOM    166 1HB  GLU A  11     -17.805  -6.983  -0.504  1.00  0.300          H  
ATOM    167 2HB  GLU A  11     -18.727  -7.984   0.616  1.00  0.300          H  
ATOM    168 1HG  GLU A  11     -20.114  -8.827  -1.168  1.00  0.300          H  
ATOM    169 2HG  GLU A  11     -19.415  -7.704  -2.321  1.00  0.300          H  
ATOM    170  N   ALA A  12     -18.359  -4.633   1.139  1.00  0.130          N  
ATOM    171  CA  ALA A  12     -17.962  -3.858   2.293  1.00  0.130          C  
ATOM    172  C   ALA A  12     -19.057  -2.889   2.710  1.00  0.130          C  
ATOM    173  O   ALA A  12     -19.346  -2.755   3.905  1.00  0.140          O  
ATOM    174  CB  ALA A  12     -16.696  -3.101   1.981  1.00  0.180          C  
ATOM    175  H   ALA A  12     -17.796  -4.556   0.285  1.00  0.160          H  
ATOM    176  HA  ALA A  12     -17.779  -4.544   3.115  1.00  0.160          H  
ATOM    177 1HB  ALA A  12     -16.390  -2.548   2.855  1.00  0.220          H  
ATOM    178 2HB  ALA A  12     -15.912  -3.804   1.695  1.00  0.220          H  
ATOM    179 3HB  ALA A  12     -16.888  -2.418   1.154  1.00  0.220          H  
ATOM    180  N   ALA A  13     -19.692  -2.232   1.725  1.00  0.140          N  
ATOM    181  CA  ALA A  13     -20.752  -1.280   2.002  1.00  0.170          C  
ATOM    182  C   ALA A  13     -21.925  -1.924   2.711  1.00  0.180          C  
ATOM    183  O   ALA A  13     -22.499  -1.333   3.629  1.00  0.210          O  
ATOM    184  CB  ALA A  13     -21.244  -0.659   0.709  1.00  0.230          C  
ATOM    185  H   ALA A  13     -19.390  -2.339   0.752  1.00  0.170          H  
ATOM    186  HA  ALA A  13     -20.347  -0.503   2.647  1.00  0.200          H  
ATOM    187 1HB  ALA A  13     -22.019   0.071   0.929  1.00  0.270          H  
ATOM    188 2HB  ALA A  13     -20.410  -0.171   0.204  1.00  0.270          H  
ATOM    189 3HB  ALA A  13     -21.650  -1.437   0.065  1.00  0.270          H  
ATOM    190  N   TYR A  14     -22.265  -3.148   2.324  1.00  0.170          N  
ATOM    191  CA  TYR A  14     -23.381  -3.803   2.966  1.00  0.190          C  
ATOM    192  C   TYR A  14     -22.976  -4.349   4.341  1.00  0.190          C  
ATOM    193  O   TYR A  14     -23.721  -4.209   5.308  1.00  0.230          O  
ATOM    194  CB  TYR A  14     -23.952  -4.872   2.046  1.00  0.260          C  
ATOM    195  CG  TYR A  14     -24.649  -4.327   0.788  1.00  0.260          C  
ATOM    196  CD1 TYR A  14     -24.176  -4.693  -0.470  1.00  0.260          C  
ATOM    197  CD2 TYR A  14     -25.716  -3.441   0.885  1.00  0.260          C  
ATOM    198  CE1 TYR A  14     -24.758  -4.179  -1.610  1.00  0.260          C  
ATOM    199  CE2 TYR A  14     -26.296  -2.926  -0.264  1.00  0.260          C  
ATOM    200  CZ  TYR A  14     -25.822  -3.285  -1.505  1.00  0.260          C  
ATOM    201  OH  TYR A  14     -26.386  -2.744  -2.660  1.00  0.260          O  
ATOM    202  H   TYR A  14     -21.788  -3.569   1.518  1.00  0.200          H  
ATOM    203  HA  TYR A  14     -24.154  -3.060   3.132  1.00  0.230          H  
ATOM    204 1HB  TYR A  14     -23.116  -5.443   1.700  1.00  0.310          H  
ATOM    205 2HB  TYR A  14     -24.635  -5.526   2.585  1.00  0.310          H  
ATOM    206  HD1 TYR A  14     -23.335  -5.383  -0.557  1.00  0.310          H  
ATOM    207  HD2 TYR A  14     -26.088  -3.139   1.857  1.00  0.310          H  
ATOM    208  HE1 TYR A  14     -24.376  -4.461  -2.587  1.00  0.310          H  
ATOM    209  HE2 TYR A  14     -27.120  -2.223  -0.196  1.00  0.310          H  
ATOM    210  HH  TYR A  14     -27.037  -2.024  -2.436  1.00  0.310          H  
ATOM    211  N   ARG A  15     -21.772  -4.908   4.484  1.00  0.170          N  
ATOM    212  CA  ARG A  15     -21.351  -5.432   5.788  1.00  0.200          C  
ATOM    213  C   ARG A  15     -21.336  -4.309   6.823  1.00  0.220          C  
ATOM    214  O   ARG A  15     -21.771  -4.485   7.973  1.00  0.300          O  
ATOM    215  CB  ARG A  15     -19.958  -6.015   5.691  1.00  0.270          C  
ATOM    216  CG  ARG A  15     -19.844  -7.310   4.921  1.00  0.270          C  
ATOM    217  CD  ARG A  15     -18.429  -7.648   4.703  1.00  0.270          C  
ATOM    218  NE  ARG A  15     -18.271  -8.804   3.857  1.00  0.270          N  
ATOM    219  CZ  ARG A  15     -17.122  -9.143   3.223  1.00  0.270          C  
ATOM    220  NH1 ARG A  15     -16.023  -8.414   3.368  1.00  0.270          N  
ATOM    221  NH2 ARG A  15     -17.109 -10.208   2.451  1.00  0.270          N  
ATOM    222  H   ARG A  15     -21.154  -5.015   3.674  1.00  0.200          H  
ATOM    223  HA  ARG A  15     -22.053  -6.204   6.102  1.00  0.240          H  
ATOM    224 1HB  ARG A  15     -19.309  -5.290   5.201  1.00  0.320          H  
ATOM    225 2HB  ARG A  15     -19.564  -6.183   6.693  1.00  0.320          H  
ATOM    226 1HG  ARG A  15     -20.289  -8.114   5.507  1.00  0.320          H  
ATOM    227 2HG  ARG A  15     -20.355  -7.252   3.971  1.00  0.320          H  
ATOM    228 1HD  ARG A  15     -17.947  -6.802   4.220  1.00  0.320          H  
ATOM    229 2HD  ARG A  15     -17.950  -7.852   5.660  1.00  0.320          H  
ATOM    230  HE  ARG A  15     -19.092  -9.431   3.736  1.00  0.320          H  
ATOM    231 1HH1 ARG A  15     -16.026  -7.597   3.960  1.00  0.320          H  
ATOM    232 2HH1 ARG A  15     -15.180  -8.686   2.885  1.00  0.320          H  
ATOM    233 1HH2 ARG A  15     -17.980 -10.745   2.324  1.00  0.320          H  
ATOM    234 2HH2 ARG A  15     -16.268 -10.485   1.959  1.00  0.320          H  
ATOM    235  N   GLY A  16     -20.890  -3.132   6.366  1.00  0.190          N  
ATOM    236  CA  GLY A  16     -20.741  -1.912   7.136  1.00  0.230          C  
ATOM    237  C   GLY A  16     -22.039  -1.397   7.742  1.00  0.260          C  
ATOM    238  O   GLY A  16     -22.003  -0.563   8.647  1.00  0.310          O  
ATOM    239  H   GLY A  16     -20.557  -3.091   5.396  1.00  0.230          H  
ATOM    240 1HA  GLY A  16     -20.004  -2.068   7.918  1.00  0.280          H  
ATOM    241 2HA  GLY A  16     -20.333  -1.147   6.475  1.00  0.280          H  
ATOM    242  N   ARG A  17     -23.190  -1.880   7.268  1.00  0.300          N  
ATOM    243  CA  ARG A  17     -24.471  -1.437   7.792  1.00  0.430          C  
ATOM    244  C   ARG A  17     -24.601  -1.715   9.279  1.00  0.550          C  
ATOM    245  O   ARG A  17     -25.303  -0.996   9.989  1.00  0.750          O  
ATOM    246  CB  ARG A  17     -25.613  -2.102   7.055  1.00  0.550          C  
ATOM    247  CG  ARG A  17     -25.837  -1.602   5.638  1.00  0.550          C  
ATOM    248  CD  ARG A  17     -26.866  -2.404   4.940  1.00  0.550          C  
ATOM    249  NE  ARG A  17     -28.176  -2.311   5.592  1.00  0.550          N  
ATOM    250  CZ  ARG A  17     -29.107  -1.350   5.370  1.00  0.550          C  
ATOM    251  NH1 ARG A  17     -28.886  -0.381   4.501  1.00  0.550          N  
ATOM    252  NH2 ARG A  17     -30.252  -1.388   6.032  1.00  0.550          N  
ATOM    253  H   ARG A  17     -23.183  -2.597   6.537  1.00  0.360          H  
ATOM    254  HA  ARG A  17     -24.548  -0.362   7.635  1.00  0.520          H  
ATOM    255 1HB  ARG A  17     -25.425  -3.175   6.998  1.00  0.660          H  
ATOM    256 2HB  ARG A  17     -26.536  -1.961   7.615  1.00  0.660          H  
ATOM    257 1HG  ARG A  17     -26.161  -0.564   5.671  1.00  0.660          H  
ATOM    258 2HG  ARG A  17     -24.901  -1.671   5.080  1.00  0.660          H  
ATOM    259 1HD  ARG A  17     -26.956  -2.067   3.914  1.00  0.660          H  
ATOM    260 2HD  ARG A  17     -26.558  -3.455   4.944  1.00  0.660          H  
ATOM    261  HE  ARG A  17     -28.401  -3.034   6.278  1.00  0.660          H  
ATOM    262 1HH1 ARG A  17     -28.020  -0.341   3.990  1.00  0.660          H  
ATOM    263 2HH1 ARG A  17     -29.589   0.328   4.345  1.00  0.660          H  
ATOM    264 1HH2 ARG A  17     -30.430  -2.138   6.694  1.00  0.660          H  
ATOM    265 2HH2 ARG A  17     -30.955  -0.683   5.873  1.00  0.660          H  
ATOM    266  N   GLY A  18     -23.958  -2.784   9.751  1.00  0.550          N  
ATOM    267  CA  GLY A  18     -24.017  -3.158  11.150  1.00  0.740          C  
ATOM    268  C   GLY A  18     -22.819  -2.673  11.971  1.00  0.650          C  
ATOM    269  O   GLY A  18     -22.633  -3.143  13.097  1.00  0.780          O  
ATOM    270  H   GLY A  18     -23.401  -3.376   9.122  1.00  0.660          H  
ATOM    271 1HA  GLY A  18     -24.935  -2.767  11.587  1.00  0.890          H  
ATOM    272 2HA  GLY A  18     -24.077  -4.242  11.220  1.00  0.890          H  
ATOM    273  N   LYS A  19     -21.974  -1.788  11.423  1.00  0.440          N  
ATOM    274  CA  LYS A  19     -20.775  -1.401  12.161  1.00  0.380          C  
ATOM    275  C   LYS A  19     -20.807   0.007  12.732  1.00  0.340          C  
ATOM    276  O   LYS A  19     -21.069   0.996  12.040  1.00  0.370          O  
ATOM    277  CB  LYS A  19     -19.541  -1.528  11.261  1.00  0.560          C  
ATOM    278  CG  LYS A  19     -19.314  -2.924  10.652  1.00  0.560          C  
ATOM    279  CD  LYS A  19     -19.023  -3.999  11.702  1.00  0.560          C  
ATOM    280  CE  LYS A  19     -18.699  -5.335  11.040  1.00  0.560          C  
ATOM    281  NZ  LYS A  19     -18.480  -6.424  12.046  1.00  0.560          N  
ATOM    282  H   LYS A  19     -22.154  -1.390  10.496  1.00  0.530          H  
ATOM    283  HA  LYS A  19     -20.661  -2.073  13.008  1.00  0.460          H  
ATOM    284 1HB  LYS A  19     -19.647  -0.835  10.427  1.00  0.670          H  
ATOM    285 2HB  LYS A  19     -18.648  -1.236  11.814  1.00  0.670          H  
ATOM    286 1HG  LYS A  19     -20.207  -3.219  10.096  1.00  0.670          H  
ATOM    287 2HG  LYS A  19     -18.478  -2.871   9.954  1.00  0.670          H  
ATOM    288 1HD  LYS A  19     -18.186  -3.691  12.331  1.00  0.670          H  
ATOM    289 2HD  LYS A  19     -19.900  -4.145  12.330  1.00  0.670          H  
ATOM    290 1HE  LYS A  19     -19.528  -5.615  10.388  1.00  0.670          H  
ATOM    291 2HE  LYS A  19     -17.798  -5.226  10.438  1.00  0.670          H  
ATOM    292 1HZ  LYS A  19     -18.272  -7.289  11.566  1.00  0.670          H  
ATOM    293 2HZ  LYS A  19     -17.708  -6.182  12.649  1.00  0.670          H  
ATOM    294 3HZ  LYS A  19     -19.316  -6.542  12.602  1.00  0.670          H  
ATOM    295  N   SER A  20     -20.406   0.113  13.994  1.00  0.330          N  
ATOM    296  CA  SER A  20     -20.327   1.391  14.681  1.00  0.330          C  
ATOM    297  C   SER A  20     -19.003   2.060  14.350  1.00  0.260          C  
ATOM    298  O   SER A  20     -18.136   2.241  15.205  1.00  0.230          O  
ATOM    299  CB  SER A  20     -20.454   1.203  16.183  1.00  0.460          C  
ATOM    300  OG  SER A  20     -21.692   0.648  16.531  1.00  0.460          O  
ATOM    301  H   SER A  20     -20.196  -0.729  14.512  1.00  0.400          H  
ATOM    302  HA  SER A  20     -21.140   2.030  14.334  1.00  0.400          H  
ATOM    303 1HB  SER A  20     -19.645   0.567  16.548  1.00  0.550          H  
ATOM    304 2HB  SER A  20     -20.354   2.169  16.667  1.00  0.550          H  
ATOM    305  HG  SER A  20     -21.712   0.636  17.497  1.00  0.550          H  
ATOM    306  N   TRP A  21     -18.863   2.480  13.102  1.00  0.260          N  
ATOM    307  CA  TRP A  21     -17.603   3.037  12.609  1.00  0.240          C  
ATOM    308  C   TRP A  21     -17.109   4.182  13.487  1.00  0.220          C  
ATOM    309  O   TRP A  21     -15.903   4.311  13.733  1.00  0.250          O  
ATOM    310  CB  TRP A  21     -17.796   3.589  11.197  1.00  0.340          C  
ATOM    311  CG  TRP A  21     -18.057   2.564  10.154  1.00  0.340          C  
ATOM    312  CD1 TRP A  21     -19.250   2.346   9.545  1.00  0.340          C  
ATOM    313  CD2 TRP A  21     -17.133   1.636   9.555  1.00  0.340          C  
ATOM    314  NE1 TRP A  21     -19.138   1.356   8.624  1.00  0.340          N  
ATOM    315  CE2 TRP A  21     -17.854   0.906   8.607  1.00  0.340          C  
ATOM    316  CE3 TRP A  21     -15.774   1.371   9.730  1.00  0.340          C  
ATOM    317  CZ2 TRP A  21     -17.270  -0.073   7.837  1.00  0.340          C  
ATOM    318  CZ3 TRP A  21     -15.194   0.389   8.942  1.00  0.340          C  
ATOM    319  CH2 TRP A  21     -15.920  -0.311   8.029  1.00  0.340          C  
ATOM    320  H   TRP A  21     -19.654   2.292  12.476  1.00  0.310          H  
ATOM    321  HA  TRP A  21     -16.853   2.245  12.598  1.00  0.290          H  
ATOM    322 1HB  TRP A  21     -18.627   4.290  11.193  1.00  0.410          H  
ATOM    323 2HB  TRP A  21     -16.906   4.147  10.903  1.00  0.410          H  
ATOM    324  HD1 TRP A  21     -20.172   2.885   9.763  1.00  0.410          H  
ATOM    325  HE1 TRP A  21     -19.907   1.017   8.054  1.00  0.410          H  
ATOM    326  HE3 TRP A  21     -15.184   1.926  10.455  1.00  0.410          H  
ATOM    327  HZ2 TRP A  21     -17.828  -0.641   7.098  1.00  0.410          H  
ATOM    328  HZ3 TRP A  21     -14.149   0.185   9.058  1.00  0.410          H  
ATOM    329  HH2 TRP A  21     -15.421  -1.074   7.433  1.00  0.410          H  
ATOM    330  N   HIS A  22     -18.046   5.024  13.942  1.00  0.220          N  
ATOM    331  CA  HIS A  22     -17.708   6.179  14.759  1.00  0.240          C  
ATOM    332  C   HIS A  22     -17.100   5.746  16.084  1.00  0.220          C  
ATOM    333  O   HIS A  22     -16.037   6.235  16.475  1.00  0.240          O  
ATOM    334  CB  HIS A  22     -18.941   7.044  15.038  1.00  0.330          C  
ATOM    335  CG  HIS A  22     -18.627   8.312  15.780  1.00  0.330          C  
ATOM    336  ND1 HIS A  22     -18.117   9.437  15.152  1.00  0.330          N  
ATOM    337  CD2 HIS A  22     -18.721   8.625  17.094  1.00  0.330          C  
ATOM    338  CE1 HIS A  22     -17.921  10.387  16.051  1.00  0.330          C  
ATOM    339  NE2 HIS A  22     -18.277   9.924  17.235  1.00  0.330          N  
ATOM    340  H   HIS A  22     -19.009   4.856  13.690  1.00  0.260          H  
ATOM    341  HA  HIS A  22     -16.978   6.787  14.236  1.00  0.290          H  
ATOM    342 1HB  HIS A  22     -19.420   7.308  14.095  1.00  0.390          H  
ATOM    343 2HB  HIS A  22     -19.661   6.477  15.628  1.00  0.390          H  
ATOM    344  HD1 HIS A  22     -18.161   9.636  14.167  1.00  0.390          H  
ATOM    345  HD2 HIS A  22     -19.056   8.054  17.966  1.00  0.390          H  
ATOM    346  HE1 HIS A  22     -17.523  11.357  15.752  1.00  0.390          H  
ATOM    347  N   ASP A  23     -17.786   4.842  16.791  1.00  0.210          N  
ATOM    348  CA  ASP A  23     -17.311   4.381  18.085  1.00  0.210          C  
ATOM    349  C   ASP A  23     -15.977   3.671  17.968  1.00  0.210          C  
ATOM    350  O   ASP A  23     -15.120   3.823  18.843  1.00  0.220          O  
ATOM    351  CB  ASP A  23     -18.305   3.421  18.726  1.00  0.290          C  
ATOM    352  CG  ASP A  23     -19.601   4.083  19.203  1.00  0.290          C  
ATOM    353  OD1 ASP A  23     -19.658   5.288  19.295  1.00  0.290          O  
ATOM    354  OD2 ASP A  23     -20.527   3.362  19.478  1.00  0.290          O  
ATOM    355  H   ASP A  23     -18.660   4.491  16.426  1.00  0.250          H  
ATOM    356  HA  ASP A  23     -17.188   5.248  18.734  1.00  0.250          H  
ATOM    357 1HB  ASP A  23     -18.540   2.637  18.015  1.00  0.350          H  
ATOM    358 2HB  ASP A  23     -17.829   2.937  19.582  1.00  0.350          H  
ATOM    359  N   GLU A  24     -15.780   2.920  16.880  1.00  0.200          N  
ATOM    360  CA  GLU A  24     -14.533   2.194  16.743  1.00  0.200          C  
ATOM    361  C   GLU A  24     -13.391   3.184  16.542  1.00  0.200          C  
ATOM    362  O   GLU A  24     -12.321   3.038  17.144  1.00  0.210          O  
ATOM    363  CB  GLU A  24     -14.599   1.231  15.548  1.00  0.280          C  
ATOM    364  CG  GLU A  24     -15.630   0.095  15.688  1.00  0.280          C  
ATOM    365  CD  GLU A  24     -15.436  -0.693  16.861  1.00  0.280          C  
ATOM    366  OE1 GLU A  24     -14.320  -0.879  17.227  1.00  0.280          O  
ATOM    367  OE2 GLU A  24     -16.420  -1.127  17.421  1.00  0.280          O  
ATOM    368  H   GLU A  24     -16.528   2.817  16.187  1.00  0.240          H  
ATOM    369  HA  GLU A  24     -14.349   1.630  17.660  1.00  0.240          H  
ATOM    370 1HB  GLU A  24     -14.856   1.796  14.648  1.00  0.340          H  
ATOM    371 2HB  GLU A  24     -13.617   0.784  15.384  1.00  0.340          H  
ATOM    372 1HG  GLU A  24     -16.611   0.516  15.744  1.00  0.340          H  
ATOM    373 2HG  GLU A  24     -15.602  -0.548  14.821  1.00  0.340          H  
ATOM    374  N   ALA A  25     -13.632   4.231  15.735  1.00  0.200          N  
ATOM    375  CA  ALA A  25     -12.621   5.253  15.525  1.00  0.230          C  
ATOM    376  C   ALA A  25     -12.319   5.971  16.819  1.00  0.230          C  
ATOM    377  O   ALA A  25     -11.156   6.282  17.105  1.00  0.250          O  
ATOM    378  CB  ALA A  25     -13.071   6.241  14.458  1.00  0.310          C  
ATOM    379  H   ALA A  25     -14.518   4.281  15.222  1.00  0.240          H  
ATOM    380  HA  ALA A  25     -11.712   4.767  15.222  1.00  0.280          H  
ATOM    381 1HB  ALA A  25     -12.303   6.990  14.295  1.00  0.370          H  
ATOM    382 2HB  ALA A  25     -13.262   5.710  13.523  1.00  0.370          H  
ATOM    383 3HB  ALA A  25     -13.986   6.721  14.791  1.00  0.370          H  
ATOM    384  N   ALA A  26     -13.359   6.235  17.615  1.00  0.230          N  
ATOM    385  CA  ALA A  26     -13.172   6.903  18.884  1.00  0.250          C  
ATOM    386  C   ALA A  26     -12.309   6.066  19.819  1.00  0.240          C  
ATOM    387  O   ALA A  26     -11.350   6.580  20.389  1.00  0.250          O  
ATOM    388  CB  ALA A  26     -14.511   7.197  19.525  1.00  0.340          C  
ATOM    389  H   ALA A  26     -14.305   5.997  17.301  1.00  0.280          H  
ATOM    390  HA  ALA A  26     -12.654   7.844  18.698  1.00  0.300          H  
ATOM    391 1HB  ALA A  26     -14.354   7.723  20.467  1.00  0.410          H  
ATOM    392 2HB  ALA A  26     -15.112   7.807  18.852  1.00  0.410          H  
ATOM    393 3HB  ALA A  26     -15.028   6.260  19.717  1.00  0.410          H  
ATOM    394  N   ASP A  27     -12.549   4.742  19.894  1.00  0.250          N  
ATOM    395  CA  ASP A  27     -11.722   3.928  20.786  1.00  0.260          C  
ATOM    396  C   ASP A  27     -10.258   4.003  20.406  1.00  0.240          C  
ATOM    397  O   ASP A  27      -9.391   4.121  21.280  1.00  0.280          O  
ATOM    398  CB  ASP A  27     -12.124   2.443  20.784  1.00  0.360          C  
ATOM    399  CG  ASP A  27     -13.420   2.093  21.545  1.00  0.360          C  
ATOM    400  OD1 ASP A  27     -13.935   2.918  22.260  1.00  0.360          O  
ATOM    401  OD2 ASP A  27     -13.848   0.959  21.444  1.00  0.360          O  
ATOM    402  H   ASP A  27     -13.356   4.334  19.411  1.00  0.300          H  
ATOM    403  HA  ASP A  27     -11.833   4.315  21.799  1.00  0.310          H  
ATOM    404 1HB  ASP A  27     -12.257   2.128  19.742  1.00  0.430          H  
ATOM    405 2HB  ASP A  27     -11.309   1.851  21.194  1.00  0.430          H  
ATOM    406  N   VAL A  28      -9.976   3.992  19.106  1.00  0.230          N  
ATOM    407  CA  VAL A  28      -8.599   4.059  18.659  1.00  0.220          C  
ATOM    408  C   VAL A  28      -8.010   5.410  19.031  1.00  0.190          C  
ATOM    409  O   VAL A  28      -6.901   5.479  19.566  1.00  0.180          O  
ATOM    410  CB  VAL A  28      -8.536   3.830  17.138  1.00  0.310          C  
ATOM    411  CG1 VAL A  28      -7.120   4.047  16.572  1.00  0.310          C  
ATOM    412  CG2 VAL A  28      -8.993   2.459  16.865  1.00  0.310          C  
ATOM    413  H   VAL A  28     -10.748   3.868  18.436  1.00  0.280          H  
ATOM    414  HA  VAL A  28      -8.030   3.277  19.159  1.00  0.260          H  
ATOM    415  HB  VAL A  28      -9.206   4.541  16.644  1.00  0.370          H  
ATOM    416 1HG1 VAL A  28      -7.134   3.876  15.494  1.00  0.370          H  
ATOM    417 2HG1 VAL A  28      -6.801   5.050  16.763  1.00  0.370          H  
ATOM    418 3HG1 VAL A  28      -6.429   3.351  17.040  1.00  0.370          H  
ATOM    419 1HG2 VAL A  28      -8.983   2.317  15.819  1.00  0.370          H  
ATOM    420 2HG2 VAL A  28      -8.337   1.750  17.339  1.00  0.370          H  
ATOM    421 3HG2 VAL A  28      -9.996   2.314  17.233  1.00  0.370          H  
ATOM    422  N   ALA A  29      -8.743   6.489  18.743  1.00  0.200          N  
ATOM    423  CA  ALA A  29      -8.260   7.828  19.027  1.00  0.200          C  
ATOM    424  C   ALA A  29      -7.993   8.041  20.505  1.00  0.200          C  
ATOM    425  O   ALA A  29      -6.995   8.679  20.856  1.00  0.210          O  
ATOM    426  CB  ALA A  29      -9.261   8.851  18.551  1.00  0.280          C  
ATOM    427  H   ALA A  29      -9.658   6.372  18.292  1.00  0.240          H  
ATOM    428  HA  ALA A  29      -7.323   7.968  18.492  1.00  0.240          H  
ATOM    429 1HB  ALA A  29      -8.870   9.841  18.746  1.00  0.340          H  
ATOM    430 2HB  ALA A  29      -9.441   8.728  17.487  1.00  0.340          H  
ATOM    431 3HB  ALA A  29     -10.198   8.710  19.094  1.00  0.340          H  
ATOM    432  N   ASP A  30      -8.846   7.489  21.375  1.00  0.210          N  
ATOM    433  CA  ASP A  30      -8.658   7.647  22.807  1.00  0.250          C  
ATOM    434  C   ASP A  30      -7.457   6.855  23.291  1.00  0.230          C  
ATOM    435  O   ASP A  30      -6.694   7.339  24.129  1.00  0.240          O  
ATOM    436  CB  ASP A  30      -9.897   7.210  23.588  1.00  0.330          C  
ATOM    437  CG  ASP A  30     -11.107   8.166  23.481  1.00  0.330          C  
ATOM    438  OD1 ASP A  30     -10.968   9.282  23.030  1.00  0.330          O  
ATOM    439  OD2 ASP A  30     -12.163   7.762  23.901  1.00  0.330          O  
ATOM    440  H   ASP A  30      -9.681   7.012  21.022  1.00  0.250          H  
ATOM    441  HA  ASP A  30      -8.480   8.701  23.013  1.00  0.300          H  
ATOM    442 1HB  ASP A  30     -10.212   6.228  23.214  1.00  0.400          H  
ATOM    443 2HB  ASP A  30      -9.638   7.088  24.637  1.00  0.400          H  
ATOM    444  N   ARG A  31      -7.258   5.641  22.763  1.00  0.220          N  
ATOM    445  CA  ARG A  31      -6.109   4.839  23.178  1.00  0.230          C  
ATOM    446  C   ARG A  31      -4.805   5.512  22.791  1.00  0.190          C  
ATOM    447  O   ARG A  31      -3.818   5.446  23.529  1.00  0.240          O  
ATOM    448  CB  ARG A  31      -6.148   3.453  22.552  1.00  0.320          C  
ATOM    449  CG  ARG A  31      -7.244   2.529  23.065  1.00  0.320          C  
ATOM    450  CD  ARG A  31      -6.970   2.006  24.413  1.00  0.320          C  
ATOM    451  NE  ARG A  31      -7.447   2.883  25.476  1.00  0.320          N  
ATOM    452  CZ  ARG A  31      -7.046   2.840  26.768  1.00  0.320          C  
ATOM    453  NH1 ARG A  31      -6.146   1.964  27.163  1.00  0.320          N  
ATOM    454  NH2 ARG A  31      -7.566   3.689  27.642  1.00  0.320          N  
ATOM    455  H   ARG A  31      -7.950   5.253  22.110  1.00  0.260          H  
ATOM    456  HA  ARG A  31      -6.121   4.754  24.258  1.00  0.280          H  
ATOM    457 1HB  ARG A  31      -6.298   3.556  21.475  1.00  0.380          H  
ATOM    458 2HB  ARG A  31      -5.190   2.958  22.699  1.00  0.380          H  
ATOM    459 1HG  ARG A  31      -8.175   3.077  23.126  1.00  0.380          H  
ATOM    460 2HG  ARG A  31      -7.359   1.691  22.380  1.00  0.380          H  
ATOM    461 1HD  ARG A  31      -7.490   1.083  24.502  1.00  0.380          H  
ATOM    462 2HD  ARG A  31      -5.901   1.850  24.534  1.00  0.380          H  
ATOM    463  HE  ARG A  31      -8.149   3.571  25.227  1.00  0.380          H  
ATOM    464 1HH1 ARG A  31      -5.745   1.313  26.506  1.00  0.380          H  
ATOM    465 2HH1 ARG A  31      -5.855   1.939  28.131  1.00  0.380          H  
ATOM    466 1HH2 ARG A  31      -8.257   4.364  27.342  1.00  0.380          H  
ATOM    467 2HH2 ARG A  31      -7.275   3.666  28.610  1.00  0.380          H  
ATOM    468  N   ILE A  32      -4.799   6.167  21.636  1.00  0.140          N  
ATOM    469  CA  ILE A  32      -3.608   6.851  21.188  1.00  0.110          C  
ATOM    470  C   ILE A  32      -3.370   8.084  22.025  1.00  0.120          C  
ATOM    471  O   ILE A  32      -2.299   8.228  22.607  1.00  0.120          O  
ATOM    472  CB  ILE A  32      -3.744   7.282  19.733  1.00  0.170          C  
ATOM    473  CG1 ILE A  32      -3.828   6.057  18.831  1.00  0.170          C  
ATOM    474  CG2 ILE A  32      -2.468   8.145  19.370  1.00  0.170          C  
ATOM    475  CD1 ILE A  32      -4.379   6.374  17.466  1.00  0.170          C  
ATOM    476  H   ILE A  32      -5.637   6.130  21.043  1.00  0.170          H  
ATOM    477  HA  ILE A  32      -2.758   6.192  21.299  1.00  0.130          H  
ATOM    478  HB  ILE A  32      -4.658   7.859  19.595  1.00  0.200          H  
ATOM    479 1HG1 ILE A  32      -2.827   5.652  18.710  1.00  0.200          H  
ATOM    480 2HG1 ILE A  32      -4.443   5.297  19.295  1.00  0.200          H  
ATOM    481 1HG2 ILE A  32      -2.514   8.461  18.352  1.00  0.200          H  
ATOM    482 2HG2 ILE A  32      -2.404   9.031  20.000  1.00  0.200          H  
ATOM    483 3HG2 ILE A  32      -1.569   7.551  19.515  1.00  0.200          H  
ATOM    484 1HD1 ILE A  32      -4.401   5.468  16.863  1.00  0.200          H  
ATOM    485 2HD1 ILE A  32      -5.384   6.745  17.605  1.00  0.200          H  
ATOM    486 3HD1 ILE A  32      -3.800   7.121  16.968  1.00  0.200          H  
ATOM    487  N   ARG A  33      -4.389   8.947  22.144  1.00  0.140          N  
ATOM    488  CA  ARG A  33      -4.268  10.196  22.885  1.00  0.160          C  
ATOM    489  C   ARG A  33      -3.933   9.970  24.358  1.00  0.170          C  
ATOM    490  O   ARG A  33      -3.239  10.774  24.968  1.00  0.180          O  
ATOM    491  CB  ARG A  33      -5.523  11.031  22.690  1.00  0.220          C  
ATOM    492  CG  ARG A  33      -5.683  11.595  21.236  1.00  0.220          C  
ATOM    493  CD  ARG A  33      -4.876  12.865  21.021  1.00  0.220          C  
ATOM    494  NE  ARG A  33      -4.886  13.353  19.631  1.00  0.220          N  
ATOM    495  CZ  ARG A  33      -5.861  14.040  19.003  1.00  0.220          C  
ATOM    496  NH1 ARG A  33      -7.012  14.327  19.582  1.00  0.220          N  
ATOM    497  NH2 ARG A  33      -5.602  14.414  17.775  1.00  0.220          N  
ATOM    498  H   ARG A  33      -5.272   8.754  21.664  1.00  0.170          H  
ATOM    499  HA  ARG A  33      -3.454  10.752  22.443  1.00  0.190          H  
ATOM    500 1HB  ARG A  33      -6.400  10.420  22.910  1.00  0.260          H  
ATOM    501 2HB  ARG A  33      -5.518  11.870  23.383  1.00  0.260          H  
ATOM    502 1HG  ARG A  33      -5.324  10.851  20.527  1.00  0.260          H  
ATOM    503 2HG  ARG A  33      -6.735  11.797  21.040  1.00  0.260          H  
ATOM    504 1HD  ARG A  33      -5.242  13.660  21.668  1.00  0.260          H  
ATOM    505 2HD  ARG A  33      -3.841  12.665  21.272  1.00  0.260          H  
ATOM    506  HE  ARG A  33      -4.023  13.234  19.070  1.00  0.260          H  
ATOM    507 1HH1 ARG A  33      -7.184  14.034  20.529  1.00  0.260          H  
ATOM    508 2HH1 ARG A  33      -7.708  14.865  19.088  1.00  0.260          H  
ATOM    509 1HH2 ARG A  33      -4.671  14.181  17.401  1.00  0.260          H  
ATOM    510 2HH2 ARG A  33      -6.270  14.924  17.194  1.00  0.260          H  
ATOM    511  N   ALA A  34      -4.375   8.850  24.926  1.00  0.190          N  
ATOM    512  CA  ALA A  34      -4.059   8.517  26.305  1.00  0.210          C  
ATOM    513  C   ALA A  34      -2.543   8.415  26.520  1.00  0.190          C  
ATOM    514  O   ALA A  34      -2.049   8.710  27.611  1.00  0.220          O  
ATOM    515  CB  ALA A  34      -4.712   7.195  26.678  1.00  0.290          C  
ATOM    516  H   ALA A  34      -5.009   8.233  24.414  1.00  0.230          H  
ATOM    517  HA  ALA A  34      -4.445   9.306  26.944  1.00  0.250          H  
ATOM    518 1HB  ALA A  34      -4.488   6.961  27.716  1.00  0.340          H  
ATOM    519 2HB  ALA A  34      -5.789   7.273  26.544  1.00  0.340          H  
ATOM    520 3HB  ALA A  34      -4.323   6.407  26.031  1.00  0.340          H  
ATOM    521  N   ALA A  35      -1.805   7.941  25.509  1.00  0.170          N  
ATOM    522  CA  ALA A  35      -0.359   7.801  25.597  1.00  0.170          C  
ATOM    523  C   ALA A  35       0.326   9.022  24.998  1.00  0.150          C  
ATOM    524  O   ALA A  35       1.391   9.450  25.453  1.00  0.170          O  
ATOM    525  CB  ALA A  35       0.086   6.549  24.873  1.00  0.240          C  
ATOM    526  H   ALA A  35      -2.243   7.700  24.617  1.00  0.200          H  
ATOM    527  HA  ALA A  35      -0.080   7.734  26.647  1.00  0.200          H  
ATOM    528 1HB  ALA A  35       1.169   6.442  24.943  1.00  0.290          H  
ATOM    529 2HB  ALA A  35      -0.398   5.680  25.314  1.00  0.290          H  
ATOM    530 3HB  ALA A  35      -0.203   6.640  23.844  1.00  0.290          H  
ATOM    531  N   ARG A  36      -0.283   9.552  23.942  1.00  0.130          N  
ATOM    532  CA  ARG A  36       0.225  10.665  23.169  1.00  0.120          C  
ATOM    533  C   ARG A  36      -0.838  11.717  22.879  1.00  0.120          C  
ATOM    534  O   ARG A  36      -1.365  11.760  21.763  1.00  0.140          O  
ATOM    535  CB  ARG A  36       0.782  10.156  21.854  1.00  0.170          C  
ATOM    536  CG  ARG A  36       2.019   9.297  21.967  1.00  0.170          C  
ATOM    537  CD  ARG A  36       3.183  10.095  22.446  1.00  0.170          C  
ATOM    538  NE  ARG A  36       3.417  11.235  21.575  1.00  0.170          N  
ATOM    539  CZ  ARG A  36       4.107  11.186  20.428  1.00  0.170          C  
ATOM    540  NH1 ARG A  36       4.627  10.041  20.019  1.00  0.170          N  
ATOM    541  NH2 ARG A  36       4.251  12.295  19.711  1.00  0.170          N  
ATOM    542  H   ARG A  36      -1.159   9.135  23.642  1.00  0.160          H  
ATOM    543  HA  ARG A  36       1.022  11.139  23.725  1.00  0.140          H  
ATOM    544 1HB  ARG A  36       0.020   9.554  21.358  1.00  0.210          H  
ATOM    545 2HB  ARG A  36       1.004  11.000  21.204  1.00  0.210          H  
ATOM    546 1HG  ARG A  36       1.853   8.481  22.664  1.00  0.210          H  
ATOM    547 2HG  ARG A  36       2.251   8.880  20.990  1.00  0.210          H  
ATOM    548 1HD  ARG A  36       3.030  10.455  23.454  1.00  0.210          H  
ATOM    549 2HD  ARG A  36       4.072   9.481  22.453  1.00  0.210          H  
ATOM    550  HE  ARG A  36       2.995  12.153  21.843  1.00  0.210          H  
ATOM    551 1HH1 ARG A  36       4.500   9.176  20.578  1.00  0.210          H  
ATOM    552 2HH1 ARG A  36       5.142  10.006  19.150  1.00  0.210          H  
ATOM    553 1HH2 ARG A  36       3.832  13.191  20.048  1.00  0.210          H  
ATOM    554 2HH2 ARG A  36       4.756  12.280  18.838  1.00  0.210          H  
ATOM    555  N   PRO A  37      -1.144  12.620  23.833  1.00  0.140          N  
ATOM    556  CA  PRO A  37      -2.187  13.636  23.756  1.00  0.190          C  
ATOM    557  C   PRO A  37      -2.002  14.595  22.579  1.00  0.240          C  
ATOM    558  O   PRO A  37      -2.948  15.269  22.175  1.00  0.350          O  
ATOM    559  CB  PRO A  37      -2.019  14.392  25.084  1.00  0.290          C  
ATOM    560  CG  PRO A  37      -1.369  13.398  26.015  1.00  0.290          C  
ATOM    561  CD  PRO A  37      -0.434  12.601  25.138  1.00  0.290          C  
ATOM    562  HA  PRO A  37      -3.164  13.144  23.715  1.00  0.230          H  
ATOM    563 1HB  PRO A  37      -1.413  15.295  24.926  1.00  0.340          H  
ATOM    564 2HB  PRO A  37      -3.003  14.727  25.446  1.00  0.340          H  
ATOM    565 1HG  PRO A  37      -0.853  13.913  26.836  1.00  0.340          H  
ATOM    566 2HG  PRO A  37      -2.141  12.752  26.476  1.00  0.340          H  
ATOM    567 1HD  PRO A  37       0.555  13.080  25.060  1.00  0.340          H  
ATOM    568 2HD  PRO A  37      -0.385  11.604  25.563  1.00  0.340          H  
ATOM    569  N   ASP A  38      -0.776  14.684  22.060  1.00  0.250          N  
ATOM    570  CA  ASP A  38      -0.432  15.547  20.948  1.00  0.430          C  
ATOM    571  C   ASP A  38      -0.530  14.879  19.575  1.00  0.210          C  
ATOM    572  O   ASP A  38      -0.306  15.531  18.553  1.00  0.170          O  
ATOM    573  CB  ASP A  38       0.998  16.039  21.157  1.00  0.530          C  
ATOM    574  CG  ASP A  38       1.985  14.853  21.207  1.00  0.530          C  
ATOM    575  OD1 ASP A  38       1.713  13.905  21.945  1.00  0.530          O  
ATOM    576  OD2 ASP A  38       2.982  14.884  20.526  1.00  0.530          O  
ATOM    577  H   ASP A  38      -0.002  14.126  22.431  1.00  0.300          H  
ATOM    578  HA  ASP A  38      -1.111  16.400  20.960  1.00  0.520          H  
ATOM    579 1HB  ASP A  38       1.280  16.706  20.341  1.00  0.640          H  
ATOM    580 2HB  ASP A  38       1.063  16.603  22.088  1.00  0.640          H  
ATOM    581  N   ALA A  39      -0.816  13.580  19.544  1.00  0.230          N  
ATOM    582  CA  ALA A  39      -0.817  12.837  18.291  1.00  0.140          C  
ATOM    583  C   ALA A  39      -1.769  13.451  17.269  1.00  0.130          C  
ATOM    584  O   ALA A  39      -2.913  13.771  17.597  1.00  0.190          O  
ATOM    585  CB  ALA A  39      -1.194  11.402  18.575  1.00  0.230          C  
ATOM    586  H   ALA A  39      -1.019  13.091  20.418  1.00  0.280          H  
ATOM    587  HA  ALA A  39       0.190  12.877  17.878  1.00  0.170          H  
ATOM    588 1HB  ALA A  39      -1.155  10.842  17.670  1.00  0.280          H  
ATOM    589 2HB  ALA A  39      -0.494  10.982  19.287  1.00  0.280          H  
ATOM    590 3HB  ALA A  39      -2.197  11.371  18.995  1.00  0.280          H  
ATOM    591  N   ALA A  40      -1.308  13.573  16.015  1.00  0.120          N  
ATOM    592  CA  ALA A  40      -2.121  14.151  14.948  1.00  0.140          C  
ATOM    593  C   ALA A  40      -2.034  13.366  13.641  1.00  0.140          C  
ATOM    594  O   ALA A  40      -2.824  13.607  12.718  1.00  0.250          O  
ATOM    595  CB  ALA A  40      -1.678  15.585  14.709  1.00  0.190          C  
ATOM    596  H   ALA A  40      -0.349  13.276  15.805  1.00  0.140          H  
ATOM    597  HA  ALA A  40      -3.159  14.141  15.275  1.00  0.170          H  
ATOM    598 1HB  ALA A  40      -2.276  16.051  13.950  1.00  0.230          H  
ATOM    599 2HB  ALA A  40      -1.773  16.144  15.642  1.00  0.230          H  
ATOM    600 3HB  ALA A  40      -0.636  15.585  14.389  1.00  0.230          H  
ATOM    601  N   ARG A  41      -1.068  12.447  13.556  1.00  0.190          N  
ATOM    602  CA  ARG A  41      -0.834  11.703  12.325  1.00  0.190          C  
ATOM    603  C   ARG A  41      -1.070  10.169  12.450  1.00  0.150          C  
ATOM    604  O   ARG A  41      -0.396   9.481  13.230  1.00  0.190          O  
ATOM    605  CB  ARG A  41       0.597  12.015  11.869  1.00  0.270          C  
ATOM    606  CG  ARG A  41       1.045  11.347  10.622  1.00  0.270          C  
ATOM    607  CD  ARG A  41       2.436  11.678  10.215  1.00  0.270          C  
ATOM    608  NE  ARG A  41       2.618  13.034   9.767  1.00  0.270          N  
ATOM    609  CZ  ARG A  41       3.816  13.551   9.424  1.00  0.270          C  
ATOM    610  NH1 ARG A  41       4.905  12.793   9.478  1.00  0.270          N  
ATOM    611  NH2 ARG A  41       3.903  14.817   9.031  1.00  0.270          N  
ATOM    612  H   ARG A  41      -0.418  12.324  14.339  1.00  0.230          H  
ATOM    613  HA  ARG A  41      -1.522  12.088  11.597  1.00  0.230          H  
ATOM    614 1HB  ARG A  41       0.698  13.087  11.727  1.00  0.320          H  
ATOM    615 2HB  ARG A  41       1.293  11.730  12.659  1.00  0.320          H  
ATOM    616 1HG  ARG A  41       1.043  10.329  10.845  1.00  0.320          H  
ATOM    617 2HG  ARG A  41       0.375  11.554   9.795  1.00  0.320          H  
ATOM    618 1HD  ARG A  41       3.091  11.529  11.067  1.00  0.320          H  
ATOM    619 2HD  ARG A  41       2.731  11.003   9.405  1.00  0.320          H  
ATOM    620  HE  ARG A  41       1.808  13.634   9.714  1.00  0.320          H  
ATOM    621 1HH1 ARG A  41       4.849  11.798   9.778  1.00  0.320          H  
ATOM    622 2HH1 ARG A  41       5.801  13.178   9.222  1.00  0.320          H  
ATOM    623 1HH2 ARG A  41       3.074  15.394   8.990  1.00  0.320          H  
ATOM    624 2HH2 ARG A  41       4.798  15.208   8.773  1.00  0.320          H  
ATOM    625  N   LEU A  42      -2.001   9.627  11.634  1.00  0.130          N  
ATOM    626  CA  LEU A  42      -2.357   8.173  11.685  1.00  0.150          C  
ATOM    627  C   LEU A  42      -2.305   7.396  10.373  1.00  0.120          C  
ATOM    628  O   LEU A  42      -2.907   7.808   9.379  1.00  0.140          O  
ATOM    629  CB  LEU A  42      -3.808   7.892  12.199  1.00  0.200          C  
ATOM    630  CG  LEU A  42      -4.318   6.302  12.087  1.00  0.200          C  
ATOM    631  CD1 LEU A  42      -3.597   5.471  13.088  1.00  0.200          C  
ATOM    632  CD2 LEU A  42      -5.751   6.115  12.226  1.00  0.200          C  
ATOM    633  H   LEU A  42      -2.435  10.267  10.960  1.00  0.160          H  
ATOM    634  HA  LEU A  42      -1.666   7.712  12.370  1.00  0.180          H  
ATOM    635 1HB  LEU A  42      -3.821   8.153  13.251  1.00  0.240          H  
ATOM    636 2HB  LEU A  42      -4.513   8.495  11.682  1.00  0.240          H  
ATOM    637  HG  LEU A  42      -4.100   5.949  11.113  1.00  0.240          H  
ATOM    638 1HD1 LEU A  42      -3.875   4.455  12.989  1.00  0.240          H  
ATOM    639 2HD1 LEU A  42      -2.581   5.553  12.923  1.00  0.240          H  
ATOM    640 3HD1 LEU A  42      -3.836   5.815  14.092  1.00  0.240          H  
ATOM    641 1HD2 LEU A  42      -5.973   5.073  12.078  1.00  0.240          H  
ATOM    642 2HD2 LEU A  42      -6.060   6.384  13.188  1.00  0.240          H  
ATOM    643 3HD2 LEU A  42      -6.277   6.701  11.474  1.00  0.240          H  
ATOM    644  N   LEU A  43      -1.678   6.214  10.421  1.00  0.120          N  
ATOM    645  CA  LEU A  43      -1.721   5.262   9.298  1.00  0.120          C  
ATOM    646  C   LEU A  43      -2.722   4.127   9.553  1.00  0.120          C  
ATOM    647  O   LEU A  43      -2.567   3.361  10.508  1.00  0.160          O  
ATOM    648  CB  LEU A  43      -0.368   4.611   9.044  1.00  0.170          C  
ATOM    649  CG  LEU A  43      -0.299   3.516   7.946  1.00  0.170          C  
ATOM    650  CD1 LEU A  43      -0.624   4.111   6.576  1.00  0.170          C  
ATOM    651  CD2 LEU A  43       1.106   2.885   7.963  1.00  0.170          C  
ATOM    652  H   LEU A  43      -1.170   5.999  11.289  1.00  0.140          H  
ATOM    653  HA  LEU A  43      -2.022   5.809   8.414  1.00  0.140          H  
ATOM    654 1HB  LEU A  43       0.316   5.346   8.794  1.00  0.200          H  
ATOM    655 2HB  LEU A  43      -0.064   4.171   9.946  1.00  0.200          H  
ATOM    656  HG  LEU A  43      -1.033   2.759   8.145  1.00  0.200          H  
ATOM    657 1HD1 LEU A  43      -0.581   3.327   5.822  1.00  0.200          H  
ATOM    658 2HD1 LEU A  43      -1.610   4.528   6.582  1.00  0.200          H  
ATOM    659 3HD1 LEU A  43       0.091   4.891   6.334  1.00  0.200          H  
ATOM    660 1HD2 LEU A  43       1.155   2.109   7.201  1.00  0.200          H  
ATOM    661 2HD2 LEU A  43       1.852   3.642   7.761  1.00  0.200          H  
ATOM    662 3HD2 LEU A  43       1.305   2.446   8.937  1.00  0.200          H  
ATOM    663  N   ASP A  44      -3.730   3.998   8.698  1.00  0.080          N  
ATOM    664  CA  ASP A  44      -4.729   2.935   8.855  1.00  0.100          C  
ATOM    665  C   ASP A  44      -4.472   1.802   7.841  1.00  0.070          C  
ATOM    666  O   ASP A  44      -4.658   1.986   6.627  1.00  0.080          O  
ATOM    667  CB  ASP A  44      -6.137   3.520   8.750  1.00  0.130          C  
ATOM    668  CG  ASP A  44      -7.252   2.539   8.998  1.00  0.130          C  
ATOM    669  OD1 ASP A  44      -7.027   1.380   8.838  1.00  0.130          O  
ATOM    670  OD2 ASP A  44      -8.317   2.945   9.420  1.00  0.130          O  
ATOM    671  H   ASP A  44      -3.808   4.678   7.934  1.00  0.100          H  
ATOM    672  HA  ASP A  44      -4.628   2.504   9.850  1.00  0.120          H  
ATOM    673 1HB  ASP A  44      -6.234   4.344   9.454  1.00  0.160          H  
ATOM    674 2HB  ASP A  44      -6.261   3.915   7.755  1.00  0.160          H  
ATOM    675  N   VAL A  45      -3.944   0.683   8.341  1.00  0.070          N  
ATOM    676  CA  VAL A  45      -3.553  -0.470   7.539  1.00  0.070          C  
ATOM    677  C   VAL A  45      -4.715  -1.438   7.392  1.00  0.080          C  
ATOM    678  O   VAL A  45      -5.253  -1.910   8.386  1.00  0.150          O  
ATOM    679  CB  VAL A  45      -2.336  -1.157   8.202  1.00  0.100          C  
ATOM    680  CG1 VAL A  45      -1.926  -2.419   7.474  1.00  0.100          C  
ATOM    681  CG2 VAL A  45      -1.184  -0.166   8.226  1.00  0.100          C  
ATOM    682  H   VAL A  45      -3.847   0.618   9.358  1.00  0.080          H  
ATOM    683  HA  VAL A  45      -3.273  -0.123   6.550  1.00  0.080          H  
ATOM    684  HB  VAL A  45      -2.594  -1.433   9.210  1.00  0.120          H  
ATOM    685 1HG1 VAL A  45      -1.068  -2.851   7.988  1.00  0.120          H  
ATOM    686 2HG1 VAL A  45      -2.748  -3.136   7.481  1.00  0.120          H  
ATOM    687 3HG1 VAL A  45      -1.663  -2.191   6.455  1.00  0.120          H  
ATOM    688 1HG2 VAL A  45      -0.332  -0.606   8.696  1.00  0.120          H  
ATOM    689 2HG2 VAL A  45      -0.924   0.125   7.212  1.00  0.120          H  
ATOM    690 3HG2 VAL A  45      -1.491   0.704   8.790  1.00  0.120          H  
ATOM    691  N   GLY A  46      -5.066  -1.778   6.153  1.00  0.050          N  
ATOM    692  CA  GLY A  46      -6.211  -2.639   5.905  1.00  0.060          C  
ATOM    693  C   GLY A  46      -7.452  -1.774   6.066  1.00  0.070          C  
ATOM    694  O   GLY A  46      -8.454  -2.198   6.644  1.00  0.080          O  
ATOM    695  H   GLY A  46      -4.583  -1.362   5.364  1.00  0.060          H  
ATOM    696 1HA  GLY A  46      -6.164  -3.041   4.890  1.00  0.070          H  
ATOM    697 2HA  GLY A  46      -6.225  -3.471   6.607  1.00  0.070          H  
ATOM    698  N   CYS A  47      -7.360  -0.540   5.550  1.00  0.080          N  
ATOM    699  CA  CYS A  47      -8.429   0.455   5.694  1.00  0.090          C  
ATOM    700  C   CYS A  47      -9.763   0.122   5.008  1.00  0.100          C  
ATOM    701  O   CYS A  47     -10.803   0.669   5.411  1.00  0.110          O  
ATOM    702  CB  CYS A  47      -7.968   1.850   5.231  1.00  0.120          C  
ATOM    703  SG  CYS A  47      -7.644   2.054   3.451  1.00  0.120          S  
ATOM    704  H   CYS A  47      -6.491  -0.312   5.064  1.00  0.100          H  
ATOM    705  HA  CYS A  47      -8.624   0.546   6.766  1.00  0.110          H  
ATOM    706 1HB  CYS A  47      -8.719   2.582   5.520  1.00  0.150          H  
ATOM    707 2HB  CYS A  47      -7.056   2.110   5.769  1.00  0.150          H  
ATOM    708  HG  CYS A  47      -8.903   1.819   3.033  1.00  0.150          H  
ATOM    709  N   GLY A  48      -9.786  -0.756   3.998  1.00  0.100          N  
ATOM    710  CA  GLY A  48     -11.055  -1.074   3.377  1.00  0.100          C  
ATOM    711  C   GLY A  48     -11.685   0.151   2.752  1.00  0.110          C  
ATOM    712  O   GLY A  48     -11.085   0.794   1.898  1.00  0.110          O  
ATOM    713  H   GLY A  48      -8.950  -1.218   3.615  1.00  0.120          H  
ATOM    714 1HA  GLY A  48     -10.893  -1.837   2.613  1.00  0.120          H  
ATOM    715 2HA  GLY A  48     -11.727  -1.500   4.120  1.00  0.120          H  
ATOM    716  N   THR A  49     -12.897   0.486   3.195  1.00  0.110          N  
ATOM    717  CA  THR A  49     -13.661   1.616   2.663  1.00  0.120          C  
ATOM    718  C   THR A  49     -13.111   2.965   3.075  1.00  0.120          C  
ATOM    719  O   THR A  49     -13.500   4.003   2.535  1.00  0.130          O  
ATOM    720  CB  THR A  49     -15.106   1.580   3.202  1.00  0.160          C  
ATOM    721  OG1 THR A  49     -15.047   1.689   4.633  1.00  0.160          O  
ATOM    722  CG2 THR A  49     -15.802   0.298   2.840  1.00  0.160          C  
ATOM    723  H   THR A  49     -13.312  -0.063   3.936  1.00  0.130          H  
ATOM    724  HA  THR A  49     -13.647   1.567   1.581  1.00  0.140          H  
ATOM    725  HB  THR A  49     -15.662   2.422   2.800  1.00  0.200          H  
ATOM    726  HG1 THR A  49     -15.951   1.681   4.984  1.00  0.200          H  
ATOM    727 1HG2 THR A  49     -16.813   0.301   3.250  1.00  0.200          H  
ATOM    728 2HG2 THR A  49     -15.857   0.215   1.768  1.00  0.200          H  
ATOM    729 3HG2 THR A  49     -15.252  -0.542   3.246  1.00  0.200          H  
ATOM    730  N   GLY A  50     -12.253   2.979   4.084  1.00  0.120          N  
ATOM    731  CA  GLY A  50     -11.736   4.230   4.591  1.00  0.130          C  
ATOM    732  C   GLY A  50     -12.716   4.873   5.574  1.00  0.130          C  
ATOM    733  O   GLY A  50     -12.465   5.964   6.074  1.00  0.130          O  
ATOM    734  H   GLY A  50     -11.936   2.092   4.489  1.00  0.140          H  
ATOM    735 1HA  GLY A  50     -10.781   4.048   5.084  1.00  0.160          H  
ATOM    736 2HA  GLY A  50     -11.549   4.909   3.762  1.00  0.160          H  
ATOM    737  N   ALA A  51     -13.825   4.194   5.902  1.00  0.140          N  
ATOM    738  CA  ALA A  51     -14.821   4.774   6.812  1.00  0.140          C  
ATOM    739  C   ALA A  51     -14.188   5.128   8.163  1.00  0.130          C  
ATOM    740  O   ALA A  51     -14.551   6.123   8.804  1.00  0.130          O  
ATOM    741  CB  ALA A  51     -15.972   3.810   7.003  1.00  0.200          C  
ATOM    742  H   ALA A  51     -13.988   3.280   5.474  1.00  0.170          H  
ATOM    743  HA  ALA A  51     -15.200   5.696   6.366  1.00  0.170          H  
ATOM    744 1HB  ALA A  51     -16.717   4.250   7.665  1.00  0.240          H  
ATOM    745 2HB  ALA A  51     -16.421   3.592   6.047  1.00  0.240          H  
ATOM    746 3HB  ALA A  51     -15.594   2.905   7.432  1.00  0.240          H  
ATOM    747  N   HIS A  52     -13.238   4.311   8.614  1.00  0.130          N  
ATOM    748  CA  HIS A  52     -12.552   4.600   9.858  1.00  0.130          C  
ATOM    749  C   HIS A  52     -11.799   5.915   9.744  1.00  0.110          C  
ATOM    750  O   HIS A  52     -11.932   6.774  10.619  1.00  0.170          O  
ATOM    751  CB  HIS A  52     -11.603   3.483  10.246  1.00  0.180          C  
ATOM    752  CG  HIS A  52     -10.830   3.803  11.459  1.00  0.180          C  
ATOM    753  ND1 HIS A  52      -9.580   4.358  11.395  1.00  0.180          N  
ATOM    754  CD2 HIS A  52     -11.117   3.668  12.758  1.00  0.180          C  
ATOM    755  CE1 HIS A  52      -9.135   4.554  12.618  1.00  0.180          C  
ATOM    756  NE2 HIS A  52     -10.034   4.133  13.461  1.00  0.180          N  
ATOM    757  H   HIS A  52     -12.986   3.491   8.079  1.00  0.160          H  
ATOM    758  HA  HIS A  52     -13.281   4.708  10.661  1.00  0.160          H  
ATOM    759 1HB  HIS A  52     -12.159   2.581  10.411  1.00  0.220          H  
ATOM    760 2HB  HIS A  52     -10.897   3.293   9.435  1.00  0.220          H  
ATOM    761  HD1 HIS A  52      -8.949   4.065  10.637  1.00  0.220          H  
ATOM    762  HD2 HIS A  52     -11.988   3.274  13.281  1.00  0.220          H  
ATOM    763  HE1 HIS A  52      -8.173   4.983  12.795  1.00  0.220          H  
ATOM    764  N   LEU A  53     -11.035   6.083   8.654  1.00  0.110          N  
ATOM    765  CA  LEU A  53     -10.267   7.297   8.382  1.00  0.130          C  
ATOM    766  C   LEU A  53     -11.172   8.516   8.255  1.00  0.130          C  
ATOM    767  O   LEU A  53     -10.837   9.602   8.724  1.00  0.180          O  
ATOM    768  CB  LEU A  53      -9.435   7.116   7.098  1.00  0.170          C  
ATOM    769  CG  LEU A  53      -8.202   6.151   7.172  1.00  0.170          C  
ATOM    770  CD1 LEU A  53      -7.706   5.820   5.770  1.00  0.170          C  
ATOM    771  CD2 LEU A  53      -7.052   6.871   7.910  1.00  0.170          C  
ATOM    772  H   LEU A  53     -10.979   5.315   7.998  1.00  0.130          H  
ATOM    773  HA  LEU A  53      -9.595   7.460   9.220  1.00  0.160          H  
ATOM    774 1HB  LEU A  53     -10.095   6.737   6.333  1.00  0.210          H  
ATOM    775 2HB  LEU A  53      -9.078   8.097   6.780  1.00  0.210          H  
ATOM    776  HG  LEU A  53      -8.476   5.230   7.689  1.00  0.210          H  
ATOM    777 1HD1 LEU A  53      -6.844   5.171   5.840  1.00  0.210          H  
ATOM    778 2HD1 LEU A  53      -8.487   5.316   5.207  1.00  0.210          H  
ATOM    779 3HD1 LEU A  53      -7.429   6.720   5.268  1.00  0.210          H  
ATOM    780 1HD2 LEU A  53      -6.172   6.241   7.957  1.00  0.210          H  
ATOM    781 2HD2 LEU A  53      -6.806   7.763   7.357  1.00  0.210          H  
ATOM    782 3HD2 LEU A  53      -7.347   7.136   8.921  1.00  0.210          H  
ATOM    783  N   GLU A  54     -12.347   8.341   7.653  1.00  0.120          N  
ATOM    784  CA  GLU A  54     -13.281   9.449   7.484  1.00  0.150          C  
ATOM    785  C   GLU A  54     -13.600  10.096   8.833  1.00  0.190          C  
ATOM    786  O   GLU A  54     -13.584  11.325   8.954  1.00  0.250          O  
ATOM    787  CB  GLU A  54     -14.566   8.946   6.827  1.00  0.200          C  
ATOM    788  CG  GLU A  54     -15.587  10.000   6.477  1.00  0.200          C  
ATOM    789  CD  GLU A  54     -16.789   9.373   5.865  1.00  0.200          C  
ATOM    790  OE1 GLU A  54     -17.399   8.572   6.524  1.00  0.200          O  
ATOM    791  OE2 GLU A  54     -17.075   9.634   4.730  1.00  0.200          O  
ATOM    792  H   GLU A  54     -12.555   7.423   7.251  1.00  0.140          H  
ATOM    793  HA  GLU A  54     -12.822  10.198   6.844  1.00  0.180          H  
ATOM    794 1HB  GLU A  54     -14.319   8.395   5.919  1.00  0.240          H  
ATOM    795 2HB  GLU A  54     -15.053   8.246   7.497  1.00  0.240          H  
ATOM    796 1HG  GLU A  54     -15.882  10.537   7.380  1.00  0.240          H  
ATOM    797 2HG  GLU A  54     -15.147  10.713   5.780  1.00  0.240          H  
ATOM    798  N   THR A  55     -13.864   9.267   9.852  1.00  0.200          N  
ATOM    799  CA  THR A  55     -14.121   9.764  11.201  1.00  0.270          C  
ATOM    800  C   THR A  55     -12.829  10.163  11.906  1.00  0.280          C  
ATOM    801  O   THR A  55     -12.721  11.232  12.509  1.00  0.300          O  
ATOM    802  CB  THR A  55     -14.852   8.716  12.086  1.00  0.350          C  
ATOM    803  OG1 THR A  55     -16.141   8.399  11.529  1.00  0.350          O  
ATOM    804  CG2 THR A  55     -15.040   9.261  13.524  1.00  0.350          C  
ATOM    805  H   THR A  55     -13.914   8.260   9.648  1.00  0.240          H  
ATOM    806  HA  THR A  55     -14.751  10.650  11.125  1.00  0.320          H  
ATOM    807  HB  THR A  55     -14.256   7.801  12.119  1.00  0.420          H  
ATOM    808  HG1 THR A  55     -16.028   8.017  10.651  1.00  0.420          H  
ATOM    809 1HG2 THR A  55     -15.540   8.522  14.132  1.00  0.420          H  
ATOM    810 2HG2 THR A  55     -14.076   9.484  13.975  1.00  0.420          H  
ATOM    811 3HG2 THR A  55     -15.639  10.168  13.490  1.00  0.420          H  
ATOM    812  N   PHE A  56     -11.837   9.293  11.852  1.00  0.300          N  
ATOM    813  CA  PHE A  56     -10.602   9.465  12.583  1.00  0.350          C  
ATOM    814  C   PHE A  56      -9.929  10.802  12.226  1.00  0.280          C  
ATOM    815  O   PHE A  56      -9.451  11.521  13.117  1.00  0.310          O  
ATOM    816  CB  PHE A  56      -9.695   8.286  12.331  1.00  0.470          C  
ATOM    817  CG  PHE A  56      -8.660   8.213  13.294  1.00  0.470          C  
ATOM    818  CD1 PHE A  56      -8.887   7.526  14.480  1.00  0.470          C  
ATOM    819  CD2 PHE A  56      -7.491   8.820  13.107  1.00  0.470          C  
ATOM    820  CE1 PHE A  56      -7.934   7.462  15.418  1.00  0.470          C  
ATOM    821  CE2 PHE A  56      -6.555   8.748  14.061  1.00  0.470          C  
ATOM    822  CZ  PHE A  56      -6.764   8.079  15.213  1.00  0.470          C  
ATOM    823  H   PHE A  56     -11.956   8.432  11.321  1.00  0.360          H  
ATOM    824  HA  PHE A  56     -10.839   9.482  13.647  1.00  0.420          H  
ATOM    825 1HB  PHE A  56     -10.269   7.363  12.370  1.00  0.560          H  
ATOM    826 2HB  PHE A  56      -9.252   8.363  11.347  1.00  0.560          H  
ATOM    827  HD1 PHE A  56      -9.848   7.025  14.646  1.00  0.560          H  
ATOM    828  HD2 PHE A  56      -7.301   9.366  12.186  1.00  0.560          H  
ATOM    829  HE1 PHE A  56      -8.118   6.924  16.319  1.00  0.560          H  
ATOM    830  HE2 PHE A  56      -5.626   9.221  13.898  1.00  0.560          H  
ATOM    831  HZ  PHE A  56      -5.983   8.050  15.949  1.00  0.560          H  
ATOM    832  N   ALA A  57      -9.968  11.163  10.936  1.00  0.200          N  
ATOM    833  CA  ALA A  57      -9.393  12.371  10.357  1.00  0.210          C  
ATOM    834  C   ALA A  57      -9.914  13.657  11.005  1.00  0.150          C  
ATOM    835  O   ALA A  57      -9.332  14.726  10.811  1.00  0.170          O  
ATOM    836  CB  ALA A  57      -9.682  12.425   8.869  1.00  0.290          C  
ATOM    837  H   ALA A  57     -10.389  10.516  10.264  1.00  0.240          H  
ATOM    838  HA  ALA A  57      -8.322  12.322  10.498  1.00  0.250          H  
ATOM    839 1HB  ALA A  57      -9.215  13.307   8.438  1.00  0.350          H  
ATOM    840 2HB  ALA A  57      -9.283  11.536   8.393  1.00  0.350          H  
ATOM    841 3HB  ALA A  57     -10.763  12.464   8.714  1.00  0.350          H  
ATOM    842  N   THR A  58     -11.039  13.590  11.728  1.00  0.140          N  
ATOM    843  CA  THR A  58     -11.599  14.774  12.369  1.00  0.180          C  
ATOM    844  C   THR A  58     -10.870  15.084  13.683  1.00  0.200          C  
ATOM    845  O   THR A  58     -11.020  16.170  14.247  1.00  0.280          O  
ATOM    846  CB  THR A  58     -13.108  14.617  12.647  1.00  0.240          C  
ATOM    847  OG1 THR A  58     -13.333  13.565  13.599  1.00  0.240          O  
ATOM    848  CG2 THR A  58     -13.863  14.293  11.361  1.00  0.240          C  
ATOM    849  H   THR A  58     -11.501  12.688  11.864  1.00  0.170          H  
ATOM    850  HA  THR A  58     -11.462  15.625  11.701  1.00  0.220          H  
ATOM    851  HB  THR A  58     -13.489  15.549  13.059  1.00  0.280          H  
ATOM    852  HG1 THR A  58     -13.056  12.714  13.215  1.00  0.280          H  
ATOM    853 1HG2 THR A  58     -14.925  14.195  11.579  1.00  0.280          H  
ATOM    854 2HG2 THR A  58     -13.710  15.092  10.640  1.00  0.280          H  
ATOM    855 3HG2 THR A  58     -13.493  13.353  10.943  1.00  0.280          H  
ATOM    856  N   ARG A  59     -10.066  14.128  14.167  1.00  0.200          N  
ATOM    857  CA  ARG A  59      -9.288  14.299  15.388  1.00  0.230          C  
ATOM    858  C   ARG A  59      -7.809  14.392  15.011  1.00  0.250          C  
ATOM    859  O   ARG A  59      -7.053  15.187  15.580  1.00  0.330          O  
ATOM    860  CB  ARG A  59      -9.500  13.130  16.341  1.00  0.310          C  
ATOM    861  CG  ARG A  59     -10.883  13.007  16.961  1.00  0.310          C  
ATOM    862  CD  ARG A  59     -10.920  11.844  17.888  1.00  0.310          C  
ATOM    863  NE  ARG A  59     -12.223  11.640  18.517  1.00  0.310          N  
ATOM    864  CZ  ARG A  59     -13.227  10.889  18.004  1.00  0.310          C  
ATOM    865  NH1 ARG A  59     -13.070  10.275  16.849  1.00  0.310          N  
ATOM    866  NH2 ARG A  59     -14.366  10.776  18.671  1.00  0.310          N  
ATOM    867  H   ARG A  59      -9.993  13.252  13.656  1.00  0.240          H  
ATOM    868  HA  ARG A  59      -9.590  15.221  15.881  1.00  0.280          H  
ATOM    869 1HB  ARG A  59      -9.335  12.202  15.796  1.00  0.370          H  
ATOM    870 2HB  ARG A  59      -8.769  13.176  17.147  1.00  0.370          H  
ATOM    871 1HG  ARG A  59     -11.121  13.912  17.518  1.00  0.370          H  
ATOM    872 2HG  ARG A  59     -11.622  12.861  16.169  1.00  0.370          H  
ATOM    873 1HD  ARG A  59     -10.658  10.955  17.334  1.00  0.370          H  
ATOM    874 2HD  ARG A  59     -10.188  12.002  18.680  1.00  0.370          H  
ATOM    875  HE  ARG A  59     -12.382  12.091  19.412  1.00  0.370          H  
ATOM    876 1HH1 ARG A  59     -12.204  10.369  16.343  1.00  0.370          H  
ATOM    877 2HH1 ARG A  59     -13.810   9.711  16.461  1.00  0.370          H  
ATOM    878 1HH2 ARG A  59     -14.484  11.249  19.557  1.00  0.370          H  
ATOM    879 2HH2 ARG A  59     -15.128  10.221  18.295  1.00  0.370          H  
ATOM    880  N   PHE A  60      -7.413  13.565  14.043  1.00  0.190          N  
ATOM    881  CA  PHE A  60      -6.056  13.491  13.521  1.00  0.210          C  
ATOM    882  C   PHE A  60      -6.051  13.963  12.062  1.00  0.150          C  
ATOM    883  O   PHE A  60      -6.285  13.157  11.180  1.00  0.170          O  
ATOM    884  CB  PHE A  60      -5.542  12.059  13.595  1.00  0.290          C  
ATOM    885  CG  PHE A  60      -5.225  11.503  14.994  1.00  0.290          C  
ATOM    886  CD1 PHE A  60      -6.165  11.414  16.019  1.00  0.290          C  
ATOM    887  CD2 PHE A  60      -3.985  10.953  15.225  1.00  0.290          C  
ATOM    888  CE1 PHE A  60      -5.857  10.847  17.225  1.00  0.290          C  
ATOM    889  CE2 PHE A  60      -3.690  10.378  16.410  1.00  0.290          C  
ATOM    890  CZ  PHE A  60      -4.625  10.334  17.422  1.00  0.290          C  
ATOM    891  H   PHE A  60      -8.105  12.924  13.650  1.00  0.230          H  
ATOM    892  HA  PHE A  60      -5.417  14.092  14.150  1.00  0.250          H  
ATOM    893 1HB  PHE A  60      -6.298  11.429  13.149  1.00  0.340          H  
ATOM    894 2HB  PHE A  60      -4.655  11.956  12.979  1.00  0.340          H  
ATOM    895  HD1 PHE A  60      -7.140  11.785  15.865  1.00  0.340          H  
ATOM    896  HD2 PHE A  60      -3.242  10.962  14.434  1.00  0.340          H  
ATOM    897  HE1 PHE A  60      -6.600  10.796  18.019  1.00  0.340          H  
ATOM    898  HE2 PHE A  60      -2.716   9.943  16.549  1.00  0.340          H  
ATOM    899  HZ  PHE A  60      -4.389   9.882  18.370  1.00  0.340          H  
ATOM    900  N   PRO A  61      -5.690  15.219  11.761  1.00  0.120          N  
ATOM    901  CA  PRO A  61      -5.757  15.852  10.447  1.00  0.110          C  
ATOM    902  C   PRO A  61      -4.765  15.326   9.402  1.00  0.120          C  
ATOM    903  O   PRO A  61      -4.856  15.692   8.229  1.00  0.180          O  
ATOM    904  CB  PRO A  61      -5.495  17.330  10.778  1.00  0.170          C  
ATOM    905  CG  PRO A  61      -4.687  17.309  12.045  1.00  0.170          C  
ATOM    906  CD  PRO A  61      -5.197  16.118  12.820  1.00  0.170          C  
ATOM    907  HA  PRO A  61      -6.786  15.733  10.069  1.00  0.130          H  
ATOM    908 1HB  PRO A  61      -4.953  17.805   9.944  1.00  0.200          H  
ATOM    909 2HB  PRO A  61      -6.450  17.862  10.887  1.00  0.200          H  
ATOM    910 1HG  PRO A  61      -3.625  17.238  11.809  1.00  0.200          H  
ATOM    911 2HG  PRO A  61      -4.820  18.253  12.592  1.00  0.200          H  
ATOM    912 1HD  PRO A  61      -4.354  15.685  13.331  1.00  0.200          H  
ATOM    913 2HD  PRO A  61      -6.013  16.403  13.506  1.00  0.200          H  
ATOM    914  N   HIS A  62      -3.810  14.493   9.803  1.00  0.110          N  
ATOM    915  CA  HIS A  62      -2.798  14.031   8.870  1.00  0.130          C  
ATOM    916  C   HIS A  62      -2.828  12.523   8.767  1.00  0.130          C  
ATOM    917  O   HIS A  62      -2.058  11.834   9.429  1.00  0.190          O  
ATOM    918  CB  HIS A  62      -1.410  14.460   9.342  1.00  0.170          C  
ATOM    919  CG  HIS A  62      -1.269  15.909   9.514  1.00  0.170          C  
ATOM    920  ND1 HIS A  62      -1.211  16.793   8.458  1.00  0.170          N  
ATOM    921  CD2 HIS A  62      -1.164  16.645  10.635  1.00  0.170          C  
ATOM    922  CE1 HIS A  62      -1.080  18.019   8.932  1.00  0.170          C  
ATOM    923  NE2 HIS A  62      -1.047  17.956  10.251  1.00  0.170          N  
ATOM    924  H   HIS A  62      -3.737  14.184  10.775  1.00  0.130          H  
ATOM    925  HA  HIS A  62      -2.980  14.441   7.879  1.00  0.160          H  
ATOM    926 1HB  HIS A  62      -1.204  14.005  10.300  1.00  0.210          H  
ATOM    927 2HB  HIS A  62      -0.654  14.114   8.638  1.00  0.210          H  
ATOM    928  HD1 HIS A  62      -1.592  16.614   7.548  1.00  0.210          H  
ATOM    929  HD2 HIS A  62      -1.159  16.377  11.690  1.00  0.210          H  
ATOM    930  HE1 HIS A  62      -1.018  18.870   8.255  1.00  0.210          H  
ATOM    931  N   VAL A  63      -3.746  11.981   7.981  1.00  0.120          N  
ATOM    932  CA  VAL A  63      -3.835  10.535   7.980  1.00  0.140          C  
ATOM    933  C   VAL A  63      -3.552   9.988   6.607  1.00  0.120          C  
ATOM    934  O   VAL A  63      -3.619  10.712   5.609  1.00  0.150          O  
ATOM    935  CB  VAL A  63      -5.213  10.067   8.490  1.00  0.190          C  
ATOM    936  CG1 VAL A  63      -5.408  10.580   9.854  1.00  0.190          C  
ATOM    937  CG2 VAL A  63      -6.337  10.543   7.601  1.00  0.190          C  
ATOM    938  H   VAL A  63      -4.354  12.558   7.415  1.00  0.140          H  
ATOM    939  HA  VAL A  63      -3.085  10.129   8.650  1.00  0.170          H  
ATOM    940  HB  VAL A  63      -5.206   8.984   8.548  1.00  0.230          H  
ATOM    941 1HG1 VAL A  63      -6.358  10.247  10.255  1.00  0.230          H  
ATOM    942 2HG1 VAL A  63      -4.609  10.255  10.479  1.00  0.230          H  
ATOM    943 3HG1 VAL A  63      -5.392  11.635   9.786  1.00  0.230          H  
ATOM    944 1HG2 VAL A  63      -7.285  10.190   8.000  1.00  0.230          H  
ATOM    945 2HG2 VAL A  63      -6.346  11.629   7.562  1.00  0.230          H  
ATOM    946 3HG2 VAL A  63      -6.200  10.149   6.625  1.00  0.230          H  
ATOM    947  N   GLU A  64      -3.203   8.714   6.603  1.00  0.090          N  
ATOM    948  CA  GLU A  64      -2.897   7.928   5.422  1.00  0.090          C  
ATOM    949  C   GLU A  64      -3.446   6.530   5.631  1.00  0.090          C  
ATOM    950  O   GLU A  64      -3.729   6.131   6.764  1.00  0.140          O  
ATOM    951  CB  GLU A  64      -1.379   7.876   5.145  1.00  0.130          C  
ATOM    952  CG  GLU A  64      -0.717   9.275   4.981  1.00  0.130          C  
ATOM    953  CD  GLU A  64       0.766   9.296   4.597  1.00  0.130          C  
ATOM    954  OE1 GLU A  64       1.240   8.366   3.984  1.00  0.130          O  
ATOM    955  OE2 GLU A  64       1.412  10.265   4.939  1.00  0.130          O  
ATOM    956  H   GLU A  64      -3.150   8.257   7.519  1.00  0.110          H  
ATOM    957  HA  GLU A  64      -3.395   8.369   4.559  1.00  0.110          H  
ATOM    958 1HB  GLU A  64      -0.888   7.328   5.937  1.00  0.150          H  
ATOM    959 2HB  GLU A  64      -1.204   7.326   4.216  1.00  0.150          H  
ATOM    960 1HG  GLU A  64      -1.276   9.815   4.216  1.00  0.150          H  
ATOM    961 2HG  GLU A  64      -0.829   9.823   5.911  1.00  0.150          H  
ATOM    962  N   GLY A  65      -3.610   5.794   4.562  1.00  0.120          N  
ATOM    963  CA  GLY A  65      -4.041   4.412   4.708  1.00  0.100          C  
ATOM    964  C   GLY A  65      -3.312   3.500   3.753  1.00  0.100          C  
ATOM    965  O   GLY A  65      -2.636   3.964   2.831  1.00  0.180          O  
ATOM    966  H   GLY A  65      -3.387   6.219   3.654  1.00  0.140          H  
ATOM    967 1HA  GLY A  65      -3.849   4.084   5.723  1.00  0.120          H  
ATOM    968 2HA  GLY A  65      -5.109   4.326   4.554  1.00  0.120          H  
ATOM    969  N   LEU A  66      -3.441   2.207   4.000  1.00  0.100          N  
ATOM    970  CA  LEU A  66      -2.827   1.173   3.180  1.00  0.090          C  
ATOM    971  C   LEU A  66      -3.832   0.054   2.882  1.00  0.080          C  
ATOM    972  O   LEU A  66      -4.490  -0.470   3.796  1.00  0.100          O  
ATOM    973  CB  LEU A  66      -1.570   0.649   3.908  1.00  0.130          C  
ATOM    974  CG  LEU A  66      -0.759  -0.487   3.255  1.00  0.130          C  
ATOM    975  CD1 LEU A  66      -0.121  -0.004   1.974  1.00  0.130          C  
ATOM    976  CD2 LEU A  66       0.303  -0.927   4.212  1.00  0.130          C  
ATOM    977  H   LEU A  66      -3.980   1.951   4.831  1.00  0.120          H  
ATOM    978  HA  LEU A  66      -2.528   1.622   2.238  1.00  0.110          H  
ATOM    979 1HB  LEU A  66      -0.889   1.491   4.032  1.00  0.160          H  
ATOM    980 2HB  LEU A  66      -1.855   0.316   4.886  1.00  0.160          H  
ATOM    981  HG  LEU A  66      -1.414  -1.334   3.019  1.00  0.160          H  
ATOM    982 1HD1 LEU A  66       0.454  -0.801   1.548  1.00  0.160          H  
ATOM    983 2HD1 LEU A  66      -0.874   0.298   1.275  1.00  0.160          H  
ATOM    984 3HD1 LEU A  66       0.533   0.830   2.184  1.00  0.160          H  
ATOM    985 1HD2 LEU A  66       0.881  -1.733   3.754  1.00  0.160          H  
ATOM    986 2HD2 LEU A  66       0.958  -0.086   4.437  1.00  0.160          H  
ATOM    987 3HD2 LEU A  66      -0.137  -1.283   5.124  1.00  0.160          H  
ATOM    988  N   GLU A  67      -3.963  -0.310   1.606  1.00  0.080          N  
ATOM    989  CA  GLU A  67      -4.915  -1.351   1.217  1.00  0.120          C  
ATOM    990  C   GLU A  67      -4.436  -2.222   0.050  1.00  0.110          C  
ATOM    991  O   GLU A  67      -3.927  -1.739  -0.957  1.00  0.210          O  
ATOM    992  CB  GLU A  67      -6.269  -0.691   0.937  1.00  0.150          C  
ATOM    993  CG  GLU A  67      -7.356  -1.575   0.406  1.00  0.150          C  
ATOM    994  CD  GLU A  67      -7.733  -2.735   1.297  1.00  0.150          C  
ATOM    995  OE1 GLU A  67      -8.110  -2.542   2.446  1.00  0.150          O  
ATOM    996  OE2 GLU A  67      -7.622  -3.851   0.809  1.00  0.150          O  
ATOM    997  H   GLU A  67      -3.404   0.177   0.896  1.00  0.100          H  
ATOM    998  HA  GLU A  67      -5.050  -2.014   2.072  1.00  0.140          H  
ATOM    999 1HB  GLU A  67      -6.641  -0.256   1.857  1.00  0.180          H  
ATOM   1000 2HB  GLU A  67      -6.139   0.119   0.231  1.00  0.180          H  
ATOM   1001 1HG  GLU A  67      -8.221  -0.932   0.312  1.00  0.180          H  
ATOM   1002 2HG  GLU A  67      -7.096  -1.923  -0.590  1.00  0.180          H  
ATOM   1003  N   LEU A  68      -4.571  -3.532   0.207  1.00  0.100          N  
ATOM   1004  CA  LEU A  68      -4.167  -4.483  -0.814  1.00  0.130          C  
ATOM   1005  C   LEU A  68      -5.097  -4.499  -2.039  1.00  0.150          C  
ATOM   1006  O   LEU A  68      -4.626  -4.679  -3.161  1.00  0.240          O  
ATOM   1007  CB  LEU A  68      -4.065  -5.882  -0.181  1.00  0.170          C  
ATOM   1008  CG  LEU A  68      -3.525  -7.051  -1.061  1.00  0.170          C  
ATOM   1009  CD1 LEU A  68      -2.101  -6.736  -1.565  1.00  0.170          C  
ATOM   1010  CD2 LEU A  68      -3.505  -8.323  -0.213  1.00  0.170          C  
ATOM   1011  H   LEU A  68      -4.950  -3.889   1.076  1.00  0.120          H  
ATOM   1012  HA  LEU A  68      -3.178  -4.187  -1.145  1.00  0.160          H  
ATOM   1013 1HB  LEU A  68      -3.417  -5.803   0.691  1.00  0.200          H  
ATOM   1014 2HB  LEU A  68      -5.061  -6.166   0.162  1.00  0.200          H  
ATOM   1015  HG  LEU A  68      -4.174  -7.193  -1.928  1.00  0.200          H  
ATOM   1016 1HD1 LEU A  68      -1.740  -7.571  -2.166  1.00  0.200          H  
ATOM   1017 2HD1 LEU A  68      -2.103  -5.840  -2.179  1.00  0.200          H  
ATOM   1018 3HD1 LEU A  68      -1.444  -6.594  -0.720  1.00  0.200          H  
ATOM   1019 1HD2 LEU A  68      -3.134  -9.156  -0.813  1.00  0.200          H  
ATOM   1020 2HD2 LEU A  68      -2.849  -8.179   0.649  1.00  0.200          H  
ATOM   1021 3HD2 LEU A  68      -4.514  -8.547   0.132  1.00  0.200          H  
ATOM   1022  N   ALA A  69      -6.418  -4.364  -1.821  1.00  0.110          N  
ATOM   1023  CA  ALA A  69      -7.427  -4.434  -2.888  1.00  0.120          C  
ATOM   1024  C   ALA A  69      -7.552  -3.131  -3.680  1.00  0.130          C  
ATOM   1025  O   ALA A  69      -8.104  -2.168  -3.147  1.00  0.120          O  
ATOM   1026  CB  ALA A  69      -8.788  -4.695  -2.281  1.00  0.160          C  
ATOM   1027  H   ALA A  69      -6.744  -4.202  -0.858  1.00  0.130          H  
ATOM   1028  HA  ALA A  69      -7.170  -5.260  -3.540  1.00  0.140          H  
ATOM   1029 1HB  ALA A  69      -9.545  -4.767  -3.049  1.00  0.200          H  
ATOM   1030 2HB  ALA A  69      -8.764  -5.601  -1.708  1.00  0.200          H  
ATOM   1031 3HB  ALA A  69      -9.028  -3.882  -1.618  1.00  0.200          H  
ATOM   1032  N   PRO A  70      -7.162  -3.062  -4.976  1.00  0.150          N  
ATOM   1033  CA  PRO A  70      -7.231  -1.858  -5.802  1.00  0.180          C  
ATOM   1034  C   PRO A  70      -8.620  -1.221  -5.760  1.00  0.160          C  
ATOM   1035  O   PRO A  70      -8.768  -0.001  -5.823  1.00  0.160          O  
ATOM   1036  CB  PRO A  70      -6.932  -2.403  -7.202  1.00  0.270          C  
ATOM   1037  CG  PRO A  70      -6.066  -3.618  -6.955  1.00  0.270          C  
ATOM   1038  CD  PRO A  70      -6.646  -4.253  -5.703  1.00  0.270          C  
ATOM   1039  HA  PRO A  70      -6.456  -1.147  -5.471  1.00  0.220          H  
ATOM   1040 1HB  PRO A  70      -7.873  -2.645  -7.725  1.00  0.320          H  
ATOM   1041 2HB  PRO A  70      -6.424  -1.636  -7.803  1.00  0.320          H  
ATOM   1042 1HG  PRO A  70      -6.093  -4.295  -7.824  1.00  0.320          H  
ATOM   1043 2HG  PRO A  70      -5.015  -3.314  -6.823  1.00  0.320          H  
ATOM   1044 1HD  PRO A  70      -7.459  -4.954  -5.953  1.00  0.320          H  
ATOM   1045 2HD  PRO A  70      -5.829  -4.739  -5.177  1.00  0.320          H  
ATOM   1046  N   ALA A  71      -9.646  -2.082  -5.671  1.00  0.150          N  
ATOM   1047  CA  ALA A  71     -11.038  -1.664  -5.611  1.00  0.150          C  
ATOM   1048  C   ALA A  71     -11.338  -0.809  -4.406  1.00  0.130          C  
ATOM   1049  O   ALA A  71     -12.076   0.183  -4.497  1.00  0.140          O  
ATOM   1050  CB  ALA A  71     -11.933  -2.887  -5.559  1.00  0.210          C  
ATOM   1051  H   ALA A  71      -9.472  -3.076  -5.675  1.00  0.180          H  
ATOM   1052  HA  ALA A  71     -11.257  -1.082  -6.503  1.00  0.180          H  
ATOM   1053 1HB  ALA A  71     -12.976  -2.579  -5.543  1.00  0.250          H  
ATOM   1054 2HB  ALA A  71     -11.753  -3.487  -6.440  1.00  0.250          H  
ATOM   1055 3HB  ALA A  71     -11.716  -3.472  -4.660  1.00  0.250          H  
ATOM   1056  N   MET A  72     -10.802  -1.221  -3.265  1.00  0.120          N  
ATOM   1057  CA  MET A  72     -11.108  -0.554  -2.030  1.00  0.120          C  
ATOM   1058  C   MET A  72     -10.232   0.641  -1.913  1.00  0.140          C  
ATOM   1059  O   MET A  72     -10.616   1.661  -1.343  1.00  0.150          O  
ATOM   1060  CB  MET A  72     -10.850  -1.463  -0.861  1.00  0.170          C  
ATOM   1061  CG  MET A  72     -11.685  -2.661  -0.804  1.00  0.170          C  
ATOM   1062  SD  MET A  72     -13.380  -2.378  -0.926  1.00  0.170          S  
ATOM   1063  CE  MET A  72     -13.786  -1.517   0.506  1.00  0.170          C  
ATOM   1064  H   MET A  72     -10.129  -1.984  -3.265  1.00  0.140          H  
ATOM   1065  HA  MET A  72     -12.144  -0.226  -2.040  1.00  0.140          H  
ATOM   1066 1HB  MET A  72      -9.842  -1.822  -0.944  1.00  0.200          H  
ATOM   1067 2HB  MET A  72     -10.917  -0.917   0.064  1.00  0.200          H  
ATOM   1068 1HG  MET A  72     -11.399  -3.347  -1.594  1.00  0.200          H  
ATOM   1069 2HG  MET A  72     -11.493  -3.118   0.153  1.00  0.200          H  
ATOM   1070 1HE  MET A  72     -14.841  -1.316   0.491  1.00  0.200          H  
ATOM   1071 2HE  MET A  72     -13.538  -2.114   1.382  1.00  0.200          H  
ATOM   1072 3HE  MET A  72     -13.243  -0.584   0.524  1.00  0.200          H  
ATOM   1073  N   LEU A  73      -9.042   0.523  -2.477  1.00  0.170          N  
ATOM   1074  CA  LEU A  73      -8.108   1.595  -2.408  1.00  0.230          C  
ATOM   1075  C   LEU A  73      -8.723   2.765  -3.154  1.00  0.220          C  
ATOM   1076  O   LEU A  73      -8.783   3.875  -2.627  1.00  0.250          O  
ATOM   1077  CB  LEU A  73      -6.799   1.123  -3.032  1.00  0.300          C  
ATOM   1078  CG  LEU A  73      -5.643   2.072  -3.083  1.00  0.300          C  
ATOM   1079  CD1 LEU A  73      -5.222   2.456  -1.695  1.00  0.300          C  
ATOM   1080  CD2 LEU A  73      -4.529   1.389  -3.785  1.00  0.300          C  
ATOM   1081  H   LEU A  73      -8.769  -0.358  -2.918  1.00  0.200          H  
ATOM   1082  HA  LEU A  73      -7.965   1.863  -1.363  1.00  0.280          H  
ATOM   1083 1HB  LEU A  73      -6.473   0.227  -2.495  1.00  0.360          H  
ATOM   1084 2HB  LEU A  73      -7.011   0.831  -4.053  1.00  0.360          H  
ATOM   1085  HG  LEU A  73      -5.923   2.974  -3.617  1.00  0.360          H  
ATOM   1086 1HD1 LEU A  73      -4.385   3.119  -1.769  1.00  0.360          H  
ATOM   1087 2HD1 LEU A  73      -6.032   2.950  -1.185  1.00  0.360          H  
ATOM   1088 3HD1 LEU A  73      -4.929   1.568  -1.141  1.00  0.360          H  
ATOM   1089 1HD2 LEU A  73      -3.669   2.048  -3.833  1.00  0.360          H  
ATOM   1090 2HD2 LEU A  73      -4.275   0.489  -3.230  1.00  0.360          H  
ATOM   1091 3HD2 LEU A  73      -4.841   1.119  -4.793  1.00  0.360          H  
ATOM   1092  N   ALA A  74      -9.241   2.510  -4.365  1.00  0.210          N  
ATOM   1093  CA  ALA A  74      -9.882   3.556  -5.137  1.00  0.230          C  
ATOM   1094  C   ALA A  74     -11.095   4.124  -4.413  1.00  0.190          C  
ATOM   1095  O   ALA A  74     -11.237   5.345  -4.330  1.00  0.180          O  
ATOM   1096  CB  ALA A  74     -10.312   3.019  -6.483  1.00  0.310          C  
ATOM   1097  H   ALA A  74      -9.152   1.573  -4.770  1.00  0.250          H  
ATOM   1098  HA  ALA A  74      -9.162   4.359  -5.282  1.00  0.280          H  
ATOM   1099 1HB  ALA A  74     -10.772   3.818  -7.065  1.00  0.380          H  
ATOM   1100 2HB  ALA A  74      -9.443   2.631  -7.012  1.00  0.380          H  
ATOM   1101 3HB  ALA A  74     -11.032   2.212  -6.334  1.00  0.380          H  
ATOM   1102  N   LEU A  75     -11.931   3.260  -3.813  1.00  0.180          N  
ATOM   1103  CA  LEU A  75     -13.108   3.759  -3.119  1.00  0.170          C  
ATOM   1104  C   LEU A  75     -12.737   4.719  -2.021  1.00  0.150          C  
ATOM   1105  O   LEU A  75     -13.282   5.828  -1.934  1.00  0.160          O  
ATOM   1106  CB  LEU A  75     -13.870   2.599  -2.460  1.00  0.240          C  
ATOM   1107  CG  LEU A  75     -15.099   2.968  -1.559  1.00  0.240          C  
ATOM   1108  CD1 LEU A  75     -16.188   3.629  -2.391  1.00  0.240          C  
ATOM   1109  CD2 LEU A  75     -15.599   1.707  -0.869  1.00  0.240          C  
ATOM   1110  H   LEU A  75     -11.800   2.247  -3.902  1.00  0.220          H  
ATOM   1111  HA  LEU A  75     -13.737   4.268  -3.844  1.00  0.200          H  
ATOM   1112 1HB  LEU A  75     -14.213   1.942  -3.246  1.00  0.290          H  
ATOM   1113 2HB  LEU A  75     -13.171   2.043  -1.840  1.00  0.290          H  
ATOM   1114  HG  LEU A  75     -14.786   3.681  -0.791  1.00  0.290          H  
ATOM   1115 1HD1 LEU A  75     -17.028   3.884  -1.747  1.00  0.290          H  
ATOM   1116 2HD1 LEU A  75     -15.808   4.541  -2.852  1.00  0.290          H  
ATOM   1117 3HD1 LEU A  75     -16.521   2.941  -3.167  1.00  0.290          H  
ATOM   1118 1HD2 LEU A  75     -16.438   1.952  -0.218  1.00  0.290          H  
ATOM   1119 2HD2 LEU A  75     -15.910   1.007  -1.591  1.00  0.290          H  
ATOM   1120 3HD2 LEU A  75     -14.803   1.282  -0.288  1.00  0.290          H  
ATOM   1121  N   ALA A  76     -11.832   4.276  -1.159  1.00  0.140          N  
ATOM   1122  CA  ALA A  76     -11.414   5.063  -0.031  1.00  0.130          C  
ATOM   1123  C   ALA A  76     -10.761   6.362  -0.515  1.00  0.120          C  
ATOM   1124  O   ALA A  76     -11.027   7.431   0.038  1.00  0.120          O  
ATOM   1125  CB  ALA A  76     -10.509   4.216   0.834  1.00  0.190          C  
ATOM   1126  H   ALA A  76     -11.414   3.352  -1.301  1.00  0.170          H  
ATOM   1127  HA  ALA A  76     -12.293   5.328   0.552  1.00  0.160          H  
ATOM   1128 1HB  ALA A  76     -10.195   4.768   1.710  1.00  0.220          H  
ATOM   1129 2HB  ALA A  76     -11.045   3.322   1.141  1.00  0.220          H  
ATOM   1130 3HB  ALA A  76      -9.658   3.915   0.243  1.00  0.220          H  
ATOM   1131  N   ARG A  77      -9.970   6.314  -1.604  1.00  0.130          N  
ATOM   1132  CA  ARG A  77      -9.349   7.532  -2.129  1.00  0.130          C  
ATOM   1133  C   ARG A  77     -10.388   8.554  -2.581  1.00  0.140          C  
ATOM   1134  O   ARG A  77     -10.213   9.756  -2.368  1.00  0.140          O  
ATOM   1135  CB  ARG A  77      -8.426   7.247  -3.321  1.00  0.180          C  
ATOM   1136  CG  ARG A  77      -7.073   6.568  -3.025  1.00  0.180          C  
ATOM   1137  CD  ARG A  77      -6.322   6.260  -4.263  1.00  0.180          C  
ATOM   1138  NE  ARG A  77      -4.983   5.700  -3.990  1.00  0.180          N  
ATOM   1139  CZ  ARG A  77      -4.188   5.102  -4.894  1.00  0.180          C  
ATOM   1140  NH1 ARG A  77      -4.571   4.940  -6.149  1.00  0.180          N  
ATOM   1141  NH2 ARG A  77      -3.006   4.682  -4.489  1.00  0.180          N  
ATOM   1142  H   ARG A  77      -9.744   5.413  -2.039  1.00  0.160          H  
ATOM   1143  HA  ARG A  77      -8.753   7.978  -1.332  1.00  0.160          H  
ATOM   1144 1HB  ARG A  77      -8.954   6.606  -4.022  1.00  0.220          H  
ATOM   1145 2HB  ARG A  77      -8.217   8.181  -3.836  1.00  0.220          H  
ATOM   1146 1HG  ARG A  77      -6.464   7.218  -2.396  1.00  0.220          H  
ATOM   1147 2HG  ARG A  77      -7.221   5.638  -2.535  1.00  0.220          H  
ATOM   1148 1HD  ARG A  77      -6.888   5.524  -4.831  1.00  0.220          H  
ATOM   1149 2HD  ARG A  77      -6.201   7.167  -4.851  1.00  0.220          H  
ATOM   1150  HE  ARG A  77      -4.582   5.781  -3.042  1.00  0.220          H  
ATOM   1151 1HH1 ARG A  77      -5.476   5.266  -6.450  1.00  0.220          H  
ATOM   1152 2HH1 ARG A  77      -3.956   4.489  -6.811  1.00  0.220          H  
ATOM   1153 1HH2 ARG A  77      -2.752   4.834  -3.496  1.00  0.220          H  
ATOM   1154 2HH2 ARG A  77      -2.371   4.232  -5.126  1.00  0.220          H  
ATOM   1155  N   HIS A  78     -11.480   8.075  -3.186  1.00  0.150          N  
ATOM   1156  CA  HIS A  78     -12.532   8.955  -3.678  1.00  0.170          C  
ATOM   1157  C   HIS A  78     -13.388   9.521  -2.539  1.00  0.170          C  
ATOM   1158  O   HIS A  78     -13.913  10.632  -2.642  1.00  0.200          O  
ATOM   1159  CB  HIS A  78     -13.461   8.214  -4.659  1.00  0.230          C  
ATOM   1160  CG  HIS A  78     -12.833   7.827  -5.989  1.00  0.230          C  
ATOM   1161  ND1 HIS A  78     -12.318   8.754  -6.871  1.00  0.230          N  
ATOM   1162  CD2 HIS A  78     -12.683   6.616  -6.588  1.00  0.230          C  
ATOM   1163  CE1 HIS A  78     -11.858   8.127  -7.944  1.00  0.230          C  
ATOM   1164  NE2 HIS A  78     -12.070   6.832  -7.797  1.00  0.230          N  
ATOM   1165  H   HIS A  78     -11.530   7.068  -3.376  1.00  0.180          H  
ATOM   1166  HA  HIS A  78     -12.082   9.794  -4.201  1.00  0.200          H  
ATOM   1167 1HB  HIS A  78     -13.811   7.294  -4.180  1.00  0.280          H  
ATOM   1168 2HB  HIS A  78     -14.335   8.828  -4.860  1.00  0.280          H  
ATOM   1169  HD1 HIS A  78     -12.144   9.718  -6.675  1.00  0.280          H  
ATOM   1170  HD2 HIS A  78     -12.949   5.604  -6.284  1.00  0.280          H  
ATOM   1171  HE1 HIS A  78     -11.404   8.687  -8.761  1.00  0.280          H  
ATOM   1172  N   ARG A  79     -13.521   8.759  -1.459  1.00  0.160          N  
ATOM   1173  CA  ARG A  79     -14.324   9.147  -0.312  1.00  0.170          C  
ATOM   1174  C   ARG A  79     -13.629  10.107   0.658  1.00  0.160          C  
ATOM   1175  O   ARG A  79     -14.263  11.018   1.193  1.00  0.190          O  
ATOM   1176  CB  ARG A  79     -14.727   7.895   0.445  1.00  0.230          C  
ATOM   1177  CG  ARG A  79     -15.613   8.090   1.661  1.00  0.230          C  
ATOM   1178  CD  ARG A  79     -16.046   6.785   2.179  1.00  0.230          C  
ATOM   1179  NE  ARG A  79     -16.804   6.903   3.406  1.00  0.230          N  
ATOM   1180  CZ  ARG A  79     -17.412   5.876   4.032  1.00  0.230          C  
ATOM   1181  NH1 ARG A  79     -17.365   4.660   3.519  1.00  0.230          N  
ATOM   1182  NH2 ARG A  79     -18.061   6.092   5.166  1.00  0.230          N  
ATOM   1183  H   ARG A  79     -13.101   7.824  -1.473  1.00  0.190          H  
ATOM   1184  HA  ARG A  79     -15.224   9.631  -0.687  1.00  0.200          H  
ATOM   1185 1HB  ARG A  79     -15.232   7.210  -0.235  1.00  0.280          H  
ATOM   1186 2HB  ARG A  79     -13.820   7.391   0.786  1.00  0.280          H  
ATOM   1187 1HG  ARG A  79     -15.057   8.598   2.456  1.00  0.280          H  
ATOM   1188 2HG  ARG A  79     -16.493   8.678   1.400  1.00  0.280          H  
ATOM   1189 1HD  ARG A  79     -16.668   6.294   1.432  1.00  0.280          H  
ATOM   1190 2HD  ARG A  79     -15.160   6.173   2.382  1.00  0.280          H  
ATOM   1191  HE  ARG A  79     -16.884   7.843   3.836  1.00  0.280          H  
ATOM   1192 1HH1 ARG A  79     -16.873   4.497   2.651  1.00  0.280          H  
ATOM   1193 2HH1 ARG A  79     -17.824   3.897   3.990  1.00  0.280          H  
ATOM   1194 1HH2 ARG A  79     -18.065   7.045   5.577  1.00  0.280          H  
ATOM   1195 2HH2 ARG A  79     -18.521   5.339   5.647  1.00  0.280          H  
ATOM   1196  N   LEU A  80     -12.352   9.888   0.928  1.00  0.150          N  
ATOM   1197  CA  LEU A  80     -11.660  10.683   1.923  1.00  0.180          C  
ATOM   1198  C   LEU A  80     -11.155  12.041   1.399  1.00  0.220          C  
ATOM   1199  O   LEU A  80     -10.597  12.122   0.303  1.00  0.380          O  
ATOM   1200  CB  LEU A  80     -10.519   9.836   2.456  1.00  0.240          C  
ATOM   1201  CG  LEU A  80     -10.930   8.532   3.149  1.00  0.240          C  
ATOM   1202  CD1 LEU A  80      -9.706   7.755   3.486  1.00  0.240          C  
ATOM   1203  CD2 LEU A  80     -11.703   8.822   4.402  1.00  0.240          C  
ATOM   1204  H   LEU A  80     -11.866   9.114   0.463  1.00  0.180          H  
ATOM   1205  HA  LEU A  80     -12.375  10.863   2.707  1.00  0.220          H  
ATOM   1206 1HB  LEU A  80      -9.874   9.569   1.614  1.00  0.290          H  
ATOM   1207 2HB  LEU A  80      -9.967  10.406   3.149  1.00  0.290          H  
ATOM   1208  HG  LEU A  80     -11.540   7.933   2.471  1.00  0.290          H  
ATOM   1209 1HD1 LEU A  80      -9.991   6.824   3.956  1.00  0.290          H  
ATOM   1210 2HD1 LEU A  80      -9.163   7.553   2.581  1.00  0.290          H  
ATOM   1211 3HD1 LEU A  80      -9.093   8.327   4.159  1.00  0.290          H  
ATOM   1212 1HD2 LEU A  80     -11.957   7.892   4.853  1.00  0.290          H  
ATOM   1213 2HD2 LEU A  80     -11.087   9.405   5.088  1.00  0.290          H  
ATOM   1214 3HD2 LEU A  80     -12.615   9.359   4.193  1.00  0.290          H  
ATOM   1215  N   PRO A  81     -11.164  13.101   2.238  1.00  0.250          N  
ATOM   1216  CA  PRO A  81     -10.810  14.480   1.903  1.00  0.340          C  
ATOM   1217  C   PRO A  81      -9.321  14.769   1.748  1.00  0.240          C  
ATOM   1218  O   PRO A  81      -8.754  15.563   2.494  1.00  0.330          O  
ATOM   1219  CB  PRO A  81     -11.376  15.244   3.107  1.00  0.510          C  
ATOM   1220  CG  PRO A  81     -11.236  14.280   4.265  1.00  0.510          C  
ATOM   1221  CD  PRO A  81     -11.560  12.926   3.671  1.00  0.510          C  
ATOM   1222  HA  PRO A  81     -11.346  14.764   0.985  1.00  0.410          H  
ATOM   1223 1HB  PRO A  81     -10.823  16.182   3.262  1.00  0.610          H  
ATOM   1224 2HB  PRO A  81     -12.423  15.523   2.913  1.00  0.610          H  
ATOM   1225 1HG  PRO A  81     -10.210  14.332   4.671  1.00  0.610          H  
ATOM   1226 2HG  PRO A  81     -11.915  14.564   5.085  1.00  0.610          H  
ATOM   1227 1HD  PRO A  81     -10.967  12.158   4.177  1.00  0.610          H  
ATOM   1228 2HD  PRO A  81     -12.647  12.754   3.763  1.00  0.610          H  
ATOM   1229  N   GLY A  82      -8.699  14.117   0.777  1.00  0.200          N  
ATOM   1230  CA  GLY A  82      -7.283  14.336   0.495  1.00  0.220          C  
ATOM   1231  C   GLY A  82      -6.361  13.401   1.264  1.00  0.200          C  
ATOM   1232  O   GLY A  82      -5.190  13.714   1.485  1.00  0.240          O  
ATOM   1233  H   GLY A  82      -9.250  13.455   0.221  1.00  0.240          H  
ATOM   1234 1HA  GLY A  82      -7.111  14.207  -0.573  1.00  0.260          H  
ATOM   1235 2HA  GLY A  82      -7.027  15.369   0.730  1.00  0.260          H  
ATOM   1236  N   VAL A  83      -6.885  12.255   1.673  1.00  0.190          N  
ATOM   1237  CA  VAL A  83      -6.092  11.277   2.398  1.00  0.180          C  
ATOM   1238  C   VAL A  83      -5.325  10.423   1.416  1.00  0.170          C  
ATOM   1239  O   VAL A  83      -5.913   9.852   0.500  1.00  0.180          O  
ATOM   1240  CB  VAL A  83      -6.998  10.398   3.269  1.00  0.260          C  
ATOM   1241  CG1 VAL A  83      -6.199   9.306   3.942  1.00  0.260          C  
ATOM   1242  CG2 VAL A  83      -7.679  11.294   4.319  1.00  0.260          C  
ATOM   1243  H   VAL A  83      -7.846  12.043   1.438  1.00  0.230          H  
ATOM   1244  HA  VAL A  83      -5.381  11.798   3.042  1.00  0.220          H  
ATOM   1245  HB  VAL A  83      -7.728   9.918   2.646  1.00  0.310          H  
ATOM   1246 1HG1 VAL A  83      -6.844   8.711   4.550  1.00  0.310          H  
ATOM   1247 2HG1 VAL A  83      -5.723   8.676   3.204  1.00  0.310          H  
ATOM   1248 3HG1 VAL A  83      -5.459   9.746   4.543  1.00  0.310          H  
ATOM   1249 1HG2 VAL A  83      -8.334  10.693   4.953  1.00  0.310          H  
ATOM   1250 2HG2 VAL A  83      -6.914  11.767   4.930  1.00  0.310          H  
ATOM   1251 3HG2 VAL A  83      -8.265  12.068   3.820  1.00  0.310          H  
ATOM   1252  N   ARG A  84      -4.017  10.323   1.592  1.00  0.200          N  
ATOM   1253  CA  ARG A  84      -3.253   9.514   0.668  1.00  0.190          C  
ATOM   1254  C   ARG A  84      -3.356   8.055   1.054  1.00  0.170          C  
ATOM   1255  O   ARG A  84      -3.083   7.673   2.196  1.00  0.250          O  
ATOM   1256  CB  ARG A  84      -1.793   9.935   0.627  1.00  0.270          C  
ATOM   1257  CG  ARG A  84      -0.966   9.266  -0.482  1.00  0.270          C  
ATOM   1258  CD  ARG A  84       0.388   9.861  -0.597  1.00  0.270          C  
ATOM   1259  NE  ARG A  84       1.210   9.552   0.567  1.00  0.270          N  
ATOM   1260  CZ  ARG A  84       2.314  10.224   0.957  1.00  0.270          C  
ATOM   1261  NH1 ARG A  84       2.749  11.273   0.275  1.00  0.270          N  
ATOM   1262  NH2 ARG A  84       2.963   9.823   2.035  1.00  0.270          N  
ATOM   1263  H   ARG A  84      -3.574  10.817   2.358  1.00  0.240          H  
ATOM   1264  HA  ARG A  84      -3.670   9.638  -0.331  1.00  0.230          H  
ATOM   1265 1HB  ARG A  84      -1.726  11.013   0.493  1.00  0.320          H  
ATOM   1266 2HB  ARG A  84      -1.318   9.693   1.582  1.00  0.320          H  
ATOM   1267 1HG  ARG A  84      -0.848   8.204  -0.257  1.00  0.320          H  
ATOM   1268 2HG  ARG A  84      -1.474   9.379  -1.438  1.00  0.320          H  
ATOM   1269 1HD  ARG A  84       0.884   9.460  -1.481  1.00  0.320          H  
ATOM   1270 2HD  ARG A  84       0.296  10.941  -0.684  1.00  0.320          H  
ATOM   1271  HE  ARG A  84       0.969   8.703   1.100  1.00  0.320          H  
ATOM   1272 1HH1 ARG A  84       2.260  11.584  -0.549  1.00  0.320          H  
ATOM   1273 2HH1 ARG A  84       3.575  11.765   0.582  1.00  0.320          H  
ATOM   1274 1HH2 ARG A  84       2.592   9.038   2.604  1.00  0.320          H  
ATOM   1275 2HH2 ARG A  84       3.783  10.310   2.347  1.00  0.320          H  
ATOM   1276  N   LEU A  85      -3.767   7.244   0.107  1.00  0.140          N  
ATOM   1277  CA  LEU A  85      -3.880   5.835   0.381  1.00  0.130          C  
ATOM   1278  C   LEU A  85      -2.958   5.104  -0.553  1.00  0.150          C  
ATOM   1279  O   LEU A  85      -2.957   5.364  -1.765  1.00  0.280          O  
ATOM   1280  CB  LEU A  85      -5.296   5.358   0.205  1.00  0.190          C  
ATOM   1281  CG  LEU A  85      -6.360   6.102   0.978  1.00  0.190          C  
ATOM   1282  CD1 LEU A  85      -7.583   5.569   0.613  1.00  0.190          C  
ATOM   1283  CD2 LEU A  85      -6.203   5.957   2.418  1.00  0.190          C  
ATOM   1284  H   LEU A  85      -3.983   7.628  -0.802  1.00  0.170          H  
ATOM   1285  HA  LEU A  85      -3.550   5.634   1.391  1.00  0.160          H  
ATOM   1286 1HB  LEU A  85      -5.541   5.388  -0.842  1.00  0.220          H  
ATOM   1287 2HB  LEU A  85      -5.329   4.326   0.543  1.00  0.220          H  
ATOM   1288  HG  LEU A  85      -6.340   7.161   0.705  1.00  0.220          H  
ATOM   1289 1HD1 LEU A  85      -8.356   6.095   1.128  1.00  0.220          H  
ATOM   1290 2HD1 LEU A  85      -7.719   5.664  -0.423  1.00  0.220          H  
ATOM   1291 3HD1 LEU A  85      -7.598   4.517   0.885  1.00  0.220          H  
ATOM   1292 1HD2 LEU A  85      -6.999   6.486   2.919  1.00  0.220          H  
ATOM   1293 2HD2 LEU A  85      -6.244   4.906   2.679  1.00  0.220          H  
ATOM   1294 3HD2 LEU A  85      -5.274   6.375   2.706  1.00  0.220          H  
ATOM   1295  N   HIS A  86      -2.221   4.166   0.003  1.00  0.100          N  
ATOM   1296  CA  HIS A  86      -1.247   3.389  -0.728  1.00  0.100          C  
ATOM   1297  C   HIS A  86      -1.706   1.978  -0.974  1.00  0.100          C  
ATOM   1298  O   HIS A  86      -2.491   1.431  -0.198  1.00  0.130          O  
ATOM   1299  CB  HIS A  86       0.036   3.335   0.086  1.00  0.140          C  
ATOM   1300  CG  HIS A  86       0.655   4.656   0.297  1.00  0.140          C  
ATOM   1301  ND1 HIS A  86       1.661   5.147  -0.506  1.00  0.140          N  
ATOM   1302  CD2 HIS A  86       0.408   5.613   1.227  1.00  0.140          C  
ATOM   1303  CE1 HIS A  86       2.018   6.340  -0.072  1.00  0.140          C  
ATOM   1304  NE2 HIS A  86       1.273   6.642   0.976  1.00  0.140          N  
ATOM   1305  H   HIS A  86      -2.320   4.021   1.012  1.00  0.120          H  
ATOM   1306  HA  HIS A  86      -1.043   3.858  -1.688  1.00  0.120          H  
ATOM   1307 1HB  HIS A  86      -0.184   2.916   1.068  1.00  0.170          H  
ATOM   1308 2HB  HIS A  86       0.756   2.674  -0.399  1.00  0.170          H  
ATOM   1309  HD1 HIS A  86       2.170   4.630  -1.198  1.00  0.170          H  
ATOM   1310  HD2 HIS A  86      -0.296   5.677   2.061  1.00  0.170          H  
ATOM   1311  HE1 HIS A  86       2.809   6.900  -0.570  1.00  0.170          H  
ATOM   1312  N   ALA A  87      -1.224   1.395  -2.056  1.00  0.120          N  
ATOM   1313  CA  ALA A  87      -1.490  -0.002  -2.301  1.00  0.120          C  
ATOM   1314  C   ALA A  87      -0.494  -0.828  -1.524  1.00  0.130          C  
ATOM   1315  O   ALA A  87       0.663  -0.421  -1.395  1.00  0.150          O  
ATOM   1316  CB  ALA A  87      -1.372  -0.333  -3.778  1.00  0.170          C  
ATOM   1317  H   ALA A  87      -0.622   1.910  -2.680  1.00  0.140          H  
ATOM   1318  HA  ALA A  87      -2.487  -0.227  -1.951  1.00  0.140          H  
ATOM   1319 1HB  ALA A  87      -1.577  -1.393  -3.922  1.00  0.200          H  
ATOM   1320 2HB  ALA A  87      -2.071   0.247  -4.355  1.00  0.200          H  
ATOM   1321 3HB  ALA A  87      -0.362  -0.111  -4.113  1.00  0.200          H  
ATOM   1322  N   GLY A  88      -0.895  -2.002  -1.071  1.00  0.130          N  
ATOM   1323  CA  GLY A  88       0.099  -2.896  -0.482  1.00  0.150          C  
ATOM   1324  C   GLY A  88      -0.385  -3.931   0.524  1.00  0.130          C  
ATOM   1325  O   GLY A  88      -1.461  -3.829   1.113  1.00  0.170          O  
ATOM   1326  H   GLY A  88      -1.887  -2.241  -1.156  1.00  0.160          H  
ATOM   1327 1HA  GLY A  88       0.587  -3.426  -1.298  1.00  0.180          H  
ATOM   1328 2HA  GLY A  88       0.884  -2.303  -0.022  1.00  0.180          H  
ATOM   1329  N   ASP A  89       0.492  -4.921   0.713  1.00  0.150          N  
ATOM   1330  CA  ASP A  89       0.372  -6.073   1.605  1.00  0.160          C  
ATOM   1331  C   ASP A  89       0.819  -5.719   3.022  1.00  0.160          C  
ATOM   1332  O   ASP A  89       1.968  -5.343   3.242  1.00  0.190          O  
ATOM   1333  CB  ASP A  89       1.181  -7.249   1.030  1.00  0.220          C  
ATOM   1334  CG  ASP A  89       1.069  -8.606   1.791  1.00  0.220          C  
ATOM   1335  OD1 ASP A  89       0.949  -8.645   3.015  1.00  0.220          O  
ATOM   1336  OD2 ASP A  89       1.093  -9.616   1.111  1.00  0.220          O  
ATOM   1337  H   ASP A  89       1.343  -4.866   0.169  1.00  0.180          H  
ATOM   1338  HA  ASP A  89      -0.678  -6.368   1.647  1.00  0.190          H  
ATOM   1339 1HB  ASP A  89       0.872  -7.418  -0.003  1.00  0.260          H  
ATOM   1340 2HB  ASP A  89       2.238  -6.967   1.002  1.00  0.260          H  
ATOM   1341  N   MET A  90      -0.092  -5.786   3.983  1.00  0.170          N  
ATOM   1342  CA  MET A  90       0.206  -5.367   5.353  1.00  0.170          C  
ATOM   1343  C   MET A  90       1.367  -6.121   6.022  1.00  0.170          C  
ATOM   1344  O   MET A  90       1.895  -5.661   7.033  1.00  0.170          O  
ATOM   1345  CB  MET A  90      -1.034  -5.506   6.220  1.00  0.240          C  
ATOM   1346  CG  MET A  90      -1.463  -6.937   6.523  1.00  0.240          C  
ATOM   1347  SD  MET A  90      -2.981  -7.017   7.496  1.00  0.240          S  
ATOM   1348  CE  MET A  90      -2.408  -6.477   9.086  1.00  0.240          C  
ATOM   1349  H   MET A  90      -1.018  -6.114   3.743  1.00  0.200          H  
ATOM   1350  HA  MET A  90       0.477  -4.313   5.319  1.00  0.200          H  
ATOM   1351 1HB  MET A  90      -0.829  -5.031   7.160  1.00  0.290          H  
ATOM   1352 2HB  MET A  90      -1.870  -4.986   5.752  1.00  0.290          H  
ATOM   1353 1HG  MET A  90      -1.613  -7.490   5.598  1.00  0.290          H  
ATOM   1354 2HG  MET A  90      -0.677  -7.435   7.089  1.00  0.290          H  
ATOM   1355 1HE  MET A  90      -3.232  -6.484   9.756  1.00  0.290          H  
ATOM   1356 2HE  MET A  90      -1.643  -7.147   9.444  1.00  0.290          H  
ATOM   1357 3HE  MET A  90      -2.013  -5.468   9.031  1.00  0.290          H  
ATOM   1358  N   ARG A  91       1.759  -7.288   5.495  1.00  0.210          N  
ATOM   1359  CA  ARG A  91       2.852  -8.037   6.117  1.00  0.240          C  
ATOM   1360  C   ARG A  91       4.215  -7.442   5.838  1.00  0.250          C  
ATOM   1361  O   ARG A  91       5.188  -7.793   6.503  1.00  0.340          O  
ATOM   1362  CB  ARG A  91       2.852  -9.477   5.658  1.00  0.320          C  
ATOM   1363  CG  ARG A  91       1.691 -10.235   6.159  1.00  0.320          C  
ATOM   1364  CD  ARG A  91       1.549 -11.593   5.579  1.00  0.320          C  
ATOM   1365  NE  ARG A  91       1.240 -11.520   4.163  1.00  0.320          N  
ATOM   1366  CZ  ARG A  91       0.981 -12.572   3.353  1.00  0.320          C  
ATOM   1367  NH1 ARG A  91       0.931 -13.819   3.820  1.00  0.320          N  
ATOM   1368  NH2 ARG A  91       0.768 -12.335   2.068  1.00  0.320          N  
ATOM   1369  H   ARG A  91       1.321  -7.647   4.630  1.00  0.250          H  
ATOM   1370  HA  ARG A  91       2.692  -8.034   7.189  1.00  0.290          H  
ATOM   1371 1HB  ARG A  91       2.850  -9.511   4.569  1.00  0.390          H  
ATOM   1372 2HB  ARG A  91       3.757  -9.974   6.007  1.00  0.390          H  
ATOM   1373 1HG  ARG A  91       1.842 -10.341   7.229  1.00  0.390          H  
ATOM   1374 2HG  ARG A  91       0.778  -9.675   5.961  1.00  0.390          H  
ATOM   1375 1HD  ARG A  91       2.483 -12.139   5.703  1.00  0.390          H  
ATOM   1376 2HD  ARG A  91       0.744 -12.132   6.080  1.00  0.390          H  
ATOM   1377  HE  ARG A  91       1.228 -10.577   3.727  1.00  0.390          H  
ATOM   1378 1HH1 ARG A  91       1.055 -14.028   4.822  1.00  0.390          H  
ATOM   1379 2HH1 ARG A  91       0.734 -14.583   3.193  1.00  0.390          H  
ATOM   1380 1HH2 ARG A  91       0.820 -11.354   1.716  1.00  0.390          H  
ATOM   1381 2HH2 ARG A  91       0.570 -13.085   1.432  1.00  0.390          H  
ATOM   1382  N   THR A  92       4.310  -6.620   4.800  1.00  0.230          N  
ATOM   1383  CA  THR A  92       5.565  -5.983   4.439  1.00  0.340          C  
ATOM   1384  C   THR A  92       5.315  -4.713   3.652  1.00  0.360          C  
ATOM   1385  O   THR A  92       4.723  -4.731   2.574  1.00  0.890          O  
ATOM   1386  CB  THR A  92       6.462  -6.965   3.652  1.00  0.430          C  
ATOM   1387  OG1 THR A  92       7.615  -6.268   3.140  1.00  0.430          O  
ATOM   1388  CG2 THR A  92       5.683  -7.644   2.502  1.00  0.430          C  
ATOM   1389  H   THR A  92       3.465  -6.355   4.282  1.00  0.280          H  
ATOM   1390  HA  THR A  92       6.093  -5.709   5.354  1.00  0.410          H  
ATOM   1391  HB  THR A  92       6.812  -7.738   4.339  1.00  0.520          H  
ATOM   1392  HG1 THR A  92       8.219  -5.990   3.877  1.00  0.520          H  
ATOM   1393 1HG2 THR A  92       6.343  -8.339   1.992  1.00  0.520          H  
ATOM   1394 2HG2 THR A  92       4.829  -8.189   2.905  1.00  0.520          H  
ATOM   1395 3HG2 THR A  92       5.330  -6.911   1.793  1.00  0.520          H  
ATOM   1396  N   PHE A  93       5.822  -3.609   4.145  1.00  0.300          N  
ATOM   1397  CA  PHE A  93       5.643  -2.351   3.456  1.00  0.220          C  
ATOM   1398  C   PHE A  93       6.633  -1.341   3.984  1.00  0.280          C  
ATOM   1399  O   PHE A  93       7.204  -1.537   5.055  1.00  0.470          O  
ATOM   1400  CB  PHE A  93       4.184  -1.859   3.555  1.00  0.340          C  
ATOM   1401  CG  PHE A  93       3.620  -1.613   4.937  1.00  0.340          C  
ATOM   1402  CD1 PHE A  93       3.672  -0.364   5.512  1.00  0.340          C  
ATOM   1403  CD2 PHE A  93       3.001  -2.634   5.647  1.00  0.340          C  
ATOM   1404  CE1 PHE A  93       3.122  -0.133   6.757  1.00  0.340          C  
ATOM   1405  CE2 PHE A  93       2.453  -2.396   6.897  1.00  0.340          C  
ATOM   1406  CZ  PHE A  93       2.519  -1.144   7.445  1.00  0.340          C  
ATOM   1407  H   PHE A  93       6.328  -3.643   5.018  1.00  0.360          H  
ATOM   1408  HA  PHE A  93       5.861  -2.508   2.398  1.00  0.260          H  
ATOM   1409 1HB  PHE A  93       4.091  -0.930   2.998  1.00  0.410          H  
ATOM   1410 2HB  PHE A  93       3.530  -2.581   3.061  1.00  0.410          H  
ATOM   1411  HD1 PHE A  93       4.150   0.447   4.971  1.00  0.410          H  
ATOM   1412  HD2 PHE A  93       2.946  -3.634   5.202  1.00  0.410          H  
ATOM   1413  HE1 PHE A  93       3.177   0.861   7.193  1.00  0.410          H  
ATOM   1414  HE2 PHE A  93       1.970  -3.208   7.445  1.00  0.410          H  
ATOM   1415  HZ  PHE A  93       2.096  -0.956   8.417  1.00  0.410          H  
ATOM   1416  N   ASP A  94       6.828  -0.263   3.235  1.00  0.220          N  
ATOM   1417  CA  ASP A  94       7.656   0.861   3.665  1.00  0.290          C  
ATOM   1418  C   ASP A  94       7.169   2.118   2.973  1.00  0.260          C  
ATOM   1419  O   ASP A  94       7.323   2.260   1.758  1.00  0.370          O  
ATOM   1420  CB  ASP A  94       9.149   0.653   3.391  1.00  0.380          C  
ATOM   1421  CG  ASP A  94      10.037   1.811   3.997  1.00  0.380          C  
ATOM   1422  OD1 ASP A  94       9.489   2.844   4.390  1.00  0.380          O  
ATOM   1423  OD2 ASP A  94      11.245   1.657   4.052  1.00  0.380          O  
ATOM   1424  H   ASP A  94       6.353  -0.194   2.347  1.00  0.260          H  
ATOM   1425  HA  ASP A  94       7.544   0.994   4.732  1.00  0.350          H  
ATOM   1426 1HB  ASP A  94       9.466  -0.297   3.826  1.00  0.450          H  
ATOM   1427 2HB  ASP A  94       9.321   0.602   2.317  1.00  0.450          H  
ATOM   1428  N   LEU A  95       6.517   3.002   3.720  1.00  0.190          N  
ATOM   1429  CA  LEU A  95       5.948   4.196   3.112  1.00  0.250          C  
ATOM   1430  C   LEU A  95       6.949   5.363   3.129  1.00  0.340          C  
ATOM   1431  O   LEU A  95       6.653   6.448   2.631  1.00  0.420          O  
ATOM   1432  CB  LEU A  95       4.673   4.598   3.863  1.00  0.330          C  
ATOM   1433  CG  LEU A  95       3.546   3.517   3.944  1.00  0.330          C  
ATOM   1434  CD1 LEU A  95       2.421   4.068   4.753  1.00  0.330          C  
ATOM   1435  CD2 LEU A  95       3.072   3.096   2.573  1.00  0.330          C  
ATOM   1436  H   LEU A  95       6.417   2.823   4.722  1.00  0.230          H  
ATOM   1437  HA  LEU A  95       5.713   3.986   2.072  1.00  0.300          H  
ATOM   1438 1HB  LEU A  95       4.946   4.870   4.874  1.00  0.390          H  
ATOM   1439 2HB  LEU A  95       4.250   5.481   3.377  1.00  0.390          H  
ATOM   1440  HG  LEU A  95       3.925   2.649   4.466  1.00  0.390          H  
ATOM   1441 1HD1 LEU A  95       1.648   3.310   4.842  1.00  0.390          H  
ATOM   1442 2HD1 LEU A  95       2.786   4.337   5.736  1.00  0.390          H  
ATOM   1443 3HD1 LEU A  95       2.008   4.956   4.261  1.00  0.390          H  
ATOM   1444 1HD2 LEU A  95       2.288   2.352   2.676  1.00  0.390          H  
ATOM   1445 2HD2 LEU A  95       2.690   3.960   2.058  1.00  0.390          H  
ATOM   1446 3HD2 LEU A  95       3.891   2.669   2.004  1.00  0.390          H  
ATOM   1447  N   GLY A  96       8.105   5.161   3.775  1.00  0.350          N  
ATOM   1448  CA  GLY A  96       9.167   6.165   3.887  1.00  0.420          C  
ATOM   1449  C   GLY A  96       8.946   7.232   4.965  1.00  0.360          C  
ATOM   1450  O   GLY A  96       9.769   8.136   5.130  1.00  0.390          O  
ATOM   1451  H   GLY A  96       8.320   4.220   4.134  1.00  0.420          H  
ATOM   1452 1HA  GLY A  96      10.105   5.643   4.087  1.00  0.500          H  
ATOM   1453 2HA  GLY A  96       9.288   6.654   2.922  1.00  0.500          H  
ATOM   1454  N   VAL A  97       7.831   7.142   5.675  1.00  0.280          N  
ATOM   1455  CA  VAL A  97       7.458   8.122   6.692  1.00  0.240          C  
ATOM   1456  C   VAL A  97       7.021   7.499   8.000  1.00  0.190          C  
ATOM   1457  O   VAL A  97       6.647   6.326   8.040  1.00  0.180          O  
ATOM   1458  CB  VAL A  97       6.306   9.012   6.180  1.00  0.350          C  
ATOM   1459  CG1 VAL A  97       6.729   9.765   4.935  1.00  0.350          C  
ATOM   1460  CG2 VAL A  97       5.091   8.144   5.884  1.00  0.350          C  
ATOM   1461  H   VAL A  97       7.246   6.345   5.471  1.00  0.340          H  
ATOM   1462  HA  VAL A  97       8.325   8.754   6.891  1.00  0.290          H  
ATOM   1463  HB  VAL A  97       6.055   9.743   6.948  1.00  0.420          H  
ATOM   1464 1HG1 VAL A  97       5.910  10.398   4.600  1.00  0.420          H  
ATOM   1465 2HG1 VAL A  97       7.598  10.380   5.161  1.00  0.420          H  
ATOM   1466 3HG1 VAL A  97       6.982   9.061   4.142  1.00  0.420          H  
ATOM   1467 1HG2 VAL A  97       4.260   8.769   5.540  1.00  0.420          H  
ATOM   1468 2HG2 VAL A  97       5.334   7.417   5.114  1.00  0.420          H  
ATOM   1469 3HG2 VAL A  97       4.801   7.638   6.776  1.00  0.420          H  
ATOM   1470  N   THR A  98       6.978   8.316   9.050  1.00  0.180          N  
ATOM   1471  CA  THR A  98       6.451   7.875  10.326  1.00  0.160          C  
ATOM   1472  C   THR A  98       5.200   8.632  10.731  1.00  0.110          C  
ATOM   1473  O   THR A  98       4.943   9.765  10.295  1.00  0.130          O  
ATOM   1474  CB  THR A  98       7.489   7.998  11.450  1.00  0.230          C  
ATOM   1475  OG1 THR A  98       7.911   9.372  11.562  1.00  0.230          O  
ATOM   1476  CG2 THR A  98       8.666   7.097  11.184  1.00  0.230          C  
ATOM   1477  H   THR A  98       7.322   9.261   8.968  1.00  0.220          H  
ATOM   1478  HA  THR A  98       6.186   6.826  10.232  1.00  0.190          H  
ATOM   1479  HB  THR A  98       7.029   7.702  12.385  1.00  0.280          H  
ATOM   1480  HG1 THR A  98       7.182   9.908  11.897  1.00  0.280          H  
ATOM   1481 1HG2 THR A  98       9.383   7.187  11.999  1.00  0.280          H  
ATOM   1482 2HG2 THR A  98       8.321   6.063  11.118  1.00  0.280          H  
ATOM   1483 3HG2 THR A  98       9.142   7.378  10.249  1.00  0.280          H  
ATOM   1484  N   PHE A  99       4.473   7.995  11.636  1.00  0.090          N  
ATOM   1485  CA  PHE A  99       3.210   8.437  12.180  1.00  0.080          C  
ATOM   1486  C   PHE A  99       3.245   8.528  13.708  1.00  0.080          C  
ATOM   1487  O   PHE A  99       4.179   8.047  14.366  1.00  0.100          O  
ATOM   1488  CB  PHE A  99       2.139   7.439  11.707  1.00  0.120          C  
ATOM   1489  CG  PHE A  99       2.021   7.332  10.167  1.00  0.120          C  
ATOM   1490  CD1 PHE A  99       2.888   6.524   9.454  1.00  0.120          C  
ATOM   1491  CD2 PHE A  99       1.058   8.011   9.446  1.00  0.120          C  
ATOM   1492  CE1 PHE A  99       2.822   6.420   8.096  1.00  0.120          C  
ATOM   1493  CE2 PHE A  99       0.988   7.920   8.088  1.00  0.120          C  
ATOM   1494  CZ  PHE A  99       1.876   7.127   7.401  1.00  0.120          C  
ATOM   1495  H   PHE A  99       4.792   7.062  11.893  1.00  0.110          H  
ATOM   1496  HA  PHE A  99       2.987   9.414  11.791  1.00  0.100          H  
ATOM   1497 1HB  PHE A  99       2.365   6.450  12.104  1.00  0.140          H  
ATOM   1498 2HB  PHE A  99       1.173   7.732  12.097  1.00  0.140          H  
ATOM   1499  HD1 PHE A  99       3.632   5.980   9.989  1.00  0.140          H  
ATOM   1500  HD2 PHE A  99       0.340   8.623   9.955  1.00  0.140          H  
ATOM   1501  HE1 PHE A  99       3.528   5.784   7.569  1.00  0.140          H  
ATOM   1502  HE2 PHE A  99       0.225   8.478   7.557  1.00  0.140          H  
ATOM   1503  HZ  PHE A  99       1.820   7.058   6.308  1.00  0.140          H  
ATOM   1504  N   ASP A 100       2.233   9.168  14.292  1.00  0.080          N  
ATOM   1505  CA  ASP A 100       2.154   9.241  15.738  1.00  0.090          C  
ATOM   1506  C   ASP A 100       1.492   7.962  16.166  1.00  0.100          C  
ATOM   1507  O   ASP A 100       1.767   7.431  17.245  1.00  0.110          O  
ATOM   1508  CB  ASP A 100       1.328  10.419  16.206  1.00  0.120          C  
ATOM   1509  CG  ASP A 100       1.921  11.744  15.844  1.00  0.120          C  
ATOM   1510  OD1 ASP A 100       3.082  11.978  16.092  1.00  0.120          O  
ATOM   1511  OD2 ASP A 100       1.176  12.546  15.286  1.00  0.120          O  
ATOM   1512  H   ASP A 100       1.469   9.550  13.740  1.00  0.100          H  
ATOM   1513  HA  ASP A 100       3.156   9.290  16.166  1.00  0.110          H  
ATOM   1514 1HB  ASP A 100       0.326  10.343  15.776  1.00  0.150          H  
ATOM   1515 2HB  ASP A 100       1.229  10.367  17.286  1.00  0.150          H  
ATOM   1516  N   ALA A 101       0.652   7.448  15.275  1.00  0.090          N  
ATOM   1517  CA  ALA A 101      -0.039   6.214  15.504  1.00  0.100          C  
ATOM   1518  C   ALA A 101      -0.227   5.438  14.214  1.00  0.090          C  
ATOM   1519  O   ALA A 101      -0.295   6.015  13.124  1.00  0.130          O  
ATOM   1520  CB  ALA A 101      -1.367   6.482  16.119  1.00  0.140          C  
ATOM   1521  H   ALA A 101       0.440   7.987  14.435  1.00  0.110          H  
ATOM   1522  HA  ALA A 101       0.554   5.620  16.181  1.00  0.120          H  
ATOM   1523 1HB  ALA A 101      -1.858   5.526  16.307  1.00  0.160          H  
ATOM   1524 2HB  ALA A 101      -1.214   7.008  17.046  1.00  0.160          H  
ATOM   1525 3HB  ALA A 101      -1.963   7.086  15.437  1.00  0.160          H  
ATOM   1526  N   VAL A 102      -0.308   4.131  14.364  1.00  0.080          N  
ATOM   1527  CA  VAL A 102      -0.596   3.206  13.280  1.00  0.090          C  
ATOM   1528  C   VAL A 102      -1.664   2.241  13.793  1.00  0.130          C  
ATOM   1529  O   VAL A 102      -1.587   1.790  14.939  1.00  0.200          O  
ATOM   1530  CB  VAL A 102       0.677   2.447  12.802  1.00  0.120          C  
ATOM   1531  CG1 VAL A 102       0.310   1.501  11.687  1.00  0.120          C  
ATOM   1532  CG2 VAL A 102       1.764   3.424  12.286  1.00  0.120          C  
ATOM   1533  H   VAL A 102      -0.202   3.775  15.323  1.00  0.100          H  
ATOM   1534  HA  VAL A 102      -1.003   3.754  12.434  1.00  0.110          H  
ATOM   1535  HB  VAL A 102       1.076   1.869  13.632  1.00  0.150          H  
ATOM   1536 1HG1 VAL A 102       1.191   0.967  11.362  1.00  0.150          H  
ATOM   1537 2HG1 VAL A 102      -0.412   0.823  12.028  1.00  0.150          H  
ATOM   1538 3HG1 VAL A 102      -0.099   2.055  10.852  1.00  0.150          H  
ATOM   1539 1HG2 VAL A 102       2.638   2.855  11.975  1.00  0.150          H  
ATOM   1540 2HG2 VAL A 102       1.407   3.994  11.464  1.00  0.150          H  
ATOM   1541 3HG2 VAL A 102       2.038   4.090  13.038  1.00  0.150          H  
ATOM   1542  N   THR A 103      -2.668   1.940  12.985  1.00  0.100          N  
ATOM   1543  CA  THR A 103      -3.665   0.987  13.440  1.00  0.120          C  
ATOM   1544  C   THR A 103      -4.060   0.003  12.372  1.00  0.110          C  
ATOM   1545  O   THR A 103      -3.892   0.253  11.175  1.00  0.210          O  
ATOM   1546  CB  THR A 103      -4.955   1.677  13.917  1.00  0.160          C  
ATOM   1547  OG1 THR A 103      -5.751   0.713  14.552  1.00  0.160          O  
ATOM   1548  CG2 THR A 103      -5.780   2.226  12.728  1.00  0.160          C  
ATOM   1549  H   THR A 103      -2.711   2.365  12.055  1.00  0.120          H  
ATOM   1550  HA  THR A 103      -3.248   0.415  14.266  1.00  0.140          H  
ATOM   1551  HB  THR A 103      -4.704   2.479  14.611  1.00  0.190          H  
ATOM   1552  HG1 THR A 103      -5.279   0.384  15.339  1.00  0.190          H  
ATOM   1553 1HG2 THR A 103      -6.687   2.691  13.107  1.00  0.190          H  
ATOM   1554 2HG2 THR A 103      -5.207   2.946  12.184  1.00  0.190          H  
ATOM   1555 3HG2 THR A 103      -6.060   1.428  12.046  1.00  0.190          H  
ATOM   1556  N   CYS A 104      -4.638  -1.099  12.813  1.00  0.100          N  
ATOM   1557  CA  CYS A 104      -5.208  -2.087  11.902  1.00  0.120          C  
ATOM   1558  C   CYS A 104      -6.350  -2.700  12.644  1.00  0.120          C  
ATOM   1559  O   CYS A 104      -6.191  -3.382  13.665  1.00  0.150          O  
ATOM   1560  CB  CYS A 104      -4.232  -3.145  11.429  1.00  0.160          C  
ATOM   1561  SG  CYS A 104      -4.903  -4.225  10.272  1.00  0.160          S  
ATOM   1562  H   CYS A 104      -4.718  -1.206  13.832  1.00  0.120          H  
ATOM   1563  HA  CYS A 104      -5.599  -1.580  11.019  1.00  0.140          H  
ATOM   1564 1HB  CYS A 104      -3.429  -2.671  10.929  1.00  0.190          H  
ATOM   1565 2HB  CYS A 104      -3.857  -3.711  12.250  1.00  0.190          H  
ATOM   1566  HG  CYS A 104      -5.070  -3.238   9.354  1.00  0.190          H  
ATOM   1567  N   LEU A 105      -7.505  -2.390  12.133  1.00  0.160          N  
ATOM   1568  CA  LEU A 105      -8.738  -2.688  12.770  1.00  0.200          C  
ATOM   1569  C   LEU A 105      -9.567  -3.758  12.136  1.00  0.150          C  
ATOM   1570  O   LEU A 105      -9.215  -4.358  11.117  1.00  0.210          O  
ATOM   1571  CB  LEU A 105      -9.492  -1.395  12.838  1.00  0.260          C  
ATOM   1572  CG  LEU A 105      -8.756  -0.285  13.515  1.00  0.260          C  
ATOM   1573  CD1 LEU A 105      -9.558   0.893  13.358  1.00  0.260          C  
ATOM   1574  CD2 LEU A 105      -8.482  -0.607  15.021  1.00  0.260          C  
ATOM   1575  H   LEU A 105      -7.528  -1.871  11.261  1.00  0.190          H  
ATOM   1576  HA  LEU A 105      -8.508  -3.009  13.764  1.00  0.240          H  
ATOM   1577 1HB  LEU A 105      -9.669  -1.069  11.831  1.00  0.320          H  
ATOM   1578 2HB  LEU A 105     -10.446  -1.542  13.342  1.00  0.320          H  
ATOM   1579  HG  LEU A 105      -7.814  -0.104  13.010  1.00  0.320          H  
ATOM   1580 1HD1 LEU A 105      -9.029   1.709  13.789  1.00  0.320          H  
ATOM   1581 2HD1 LEU A 105      -9.707   1.087  12.296  1.00  0.320          H  
ATOM   1582 3HD1 LEU A 105     -10.522   0.764  13.849  1.00  0.320          H  
ATOM   1583 1HD2 LEU A 105      -7.972   0.222  15.471  1.00  0.320          H  
ATOM   1584 2HD2 LEU A 105      -9.434  -0.772  15.537  1.00  0.320          H  
ATOM   1585 3HD2 LEU A 105      -7.856  -1.482  15.132  1.00  0.320          H  
ATOM   1586  N   PHE A 106     -10.652  -4.033  12.802  1.00  0.170          N  
ATOM   1587  CA  PHE A 106     -11.686  -4.912  12.354  1.00  0.210          C  
ATOM   1588  C   PHE A 106     -11.241  -6.329  12.075  1.00  0.170          C  
ATOM   1589  O   PHE A 106     -11.763  -6.918  11.132  1.00  0.220          O  
ATOM   1590  CB  PHE A 106     -12.310  -4.312  11.082  1.00  0.280          C  
ATOM   1591  CG  PHE A 106     -12.564  -2.812  11.220  1.00  0.280          C  
ATOM   1592  CD1 PHE A 106     -11.910  -1.905  10.386  1.00  0.280          C  
ATOM   1593  CD2 PHE A 106     -13.375  -2.305  12.214  1.00  0.280          C  
ATOM   1594  CE1 PHE A 106     -12.075  -0.543  10.550  1.00  0.280          C  
ATOM   1595  CE2 PHE A 106     -13.536  -0.950  12.372  1.00  0.280          C  
ATOM   1596  CZ  PHE A 106     -12.892  -0.072  11.553  1.00  0.280          C  
ATOM   1597  H   PHE A 106     -10.827  -3.524  13.671  1.00  0.200          H  
ATOM   1598  HA  PHE A 106     -12.446  -4.956  13.134  1.00  0.250          H  
ATOM   1599 1HB  PHE A 106     -11.652  -4.478  10.229  1.00  0.330          H  
ATOM   1600 2HB  PHE A 106     -13.257  -4.803  10.873  1.00  0.330          H  
ATOM   1601  HD1 PHE A 106     -11.247  -2.284   9.601  1.00  0.330          H  
ATOM   1602  HD2 PHE A 106     -13.882  -2.991  12.896  1.00  0.330          H  
ATOM   1603  HE1 PHE A 106     -11.549   0.153   9.890  1.00  0.330          H  
ATOM   1604  HE2 PHE A 106     -14.169  -0.577  13.159  1.00  0.330          H  
ATOM   1605  HZ  PHE A 106     -13.030   0.992  11.705  1.00  0.330          H  
ATOM   1606  N   THR A 107     -10.280  -6.884  12.857  1.00  0.180          N  
ATOM   1607  CA  THR A 107      -9.815  -8.276  12.739  1.00  0.230          C  
ATOM   1608  C   THR A 107      -8.913  -8.523  11.525  1.00  0.200          C  
ATOM   1609  O   THR A 107      -8.461  -9.639  11.287  1.00  0.240          O  
ATOM   1610  CB  THR A 107     -10.978  -9.292  12.800  1.00  0.300          C  
ATOM   1611  OG1 THR A 107     -11.664  -9.384  11.550  1.00  0.300          O  
ATOM   1612  CG2 THR A 107     -11.971  -8.892  13.939  1.00  0.300          C  
ATOM   1613  H   THR A 107      -9.837  -6.353  13.613  1.00  0.220          H  
ATOM   1614  HA  THR A 107      -9.205  -8.484  13.620  1.00  0.280          H  
ATOM   1615  HB  THR A 107     -10.569 -10.253  13.023  1.00  0.360          H  
ATOM   1616  HG1 THR A 107     -11.915  -8.512  11.263  1.00  0.360          H  
ATOM   1617 1HG2 THR A 107     -12.765  -9.599  14.010  1.00  0.360          H  
ATOM   1618 2HG2 THR A 107     -11.427  -8.855  14.874  1.00  0.360          H  
ATOM   1619 3HG2 THR A 107     -12.414  -7.932  13.765  1.00  0.360          H  
ATOM   1620  N   ALA A 108      -8.599  -7.478  10.756  1.00  0.170          N  
ATOM   1621  CA  ALA A 108      -7.781  -7.620   9.552  1.00  0.190          C  
ATOM   1622  C   ALA A 108      -6.407  -8.258   9.834  1.00  0.150          C  
ATOM   1623  O   ALA A 108      -5.858  -8.964   8.983  1.00  0.150          O  
ATOM   1624  CB  ALA A 108      -7.613  -6.272   8.900  1.00  0.260          C  
ATOM   1625  H   ALA A 108      -8.956  -6.550  11.010  1.00  0.200          H  
ATOM   1626  HA  ALA A 108      -8.315  -8.273   8.871  1.00  0.230          H  
ATOM   1627 1HB  ALA A 108      -7.034  -6.363   7.982  1.00  0.310          H  
ATOM   1628 2HB  ALA A 108      -8.595  -5.854   8.674  1.00  0.310          H  
ATOM   1629 3HB  ALA A 108      -7.118  -5.628   9.577  1.00  0.310          H  
ATOM   1630  N   VAL A 109      -5.856  -8.052  11.030  1.00  0.130          N  
ATOM   1631  CA  VAL A 109      -4.575  -8.639  11.422  1.00  0.130          C  
ATOM   1632  C   VAL A 109      -4.658 -10.167  11.507  1.00  0.140          C  
ATOM   1633  O   VAL A 109      -3.652 -10.850  11.588  1.00  0.170          O  
ATOM   1634  CB  VAL A 109      -4.090  -8.087  12.800  1.00  0.180          C  
ATOM   1635  CG1 VAL A 109      -3.894  -6.599  12.751  1.00  0.180          C  
ATOM   1636  CG2 VAL A 109      -5.093  -8.418  13.907  1.00  0.180          C  
ATOM   1637  H   VAL A 109      -6.324  -7.433  11.674  1.00  0.160          H  
ATOM   1638  HA  VAL A 109      -3.836  -8.396  10.668  1.00  0.160          H  
ATOM   1639  HB  VAL A 109      -3.127  -8.536  13.035  1.00  0.220          H  
ATOM   1640 1HG1 VAL A 109      -3.543  -6.268  13.711  1.00  0.220          H  
ATOM   1641 2HG1 VAL A 109      -3.162  -6.348  11.999  1.00  0.220          H  
ATOM   1642 3HG1 VAL A 109      -4.837  -6.112  12.528  1.00  0.220          H  
ATOM   1643 1HG2 VAL A 109      -4.723  -8.035  14.858  1.00  0.220          H  
ATOM   1644 2HG2 VAL A 109      -6.065  -7.969  13.695  1.00  0.220          H  
ATOM   1645 3HG2 VAL A 109      -5.201  -9.484  13.979  1.00  0.220          H  
ATOM   1646  N   ASN A 110      -5.849 -10.741  11.463  1.00  0.130          N  
ATOM   1647  CA  ASN A 110      -5.955 -12.174  11.558  1.00  0.150          C  
ATOM   1648  C   ASN A 110      -6.027 -12.848  10.188  1.00  0.150          C  
ATOM   1649  O   ASN A 110      -6.195 -14.067  10.080  1.00  0.170          O  
ATOM   1650  CB  ASN A 110      -7.102 -12.486  12.447  1.00  0.200          C  
ATOM   1651  CG  ASN A 110      -6.812 -12.042  13.795  1.00  0.200          C  
ATOM   1652  OD1 ASN A 110      -7.168 -10.913  14.158  1.00  0.200          O  
ATOM   1653  ND2 ASN A 110      -6.251 -12.872  14.584  1.00  0.200          N  
ATOM   1654  H   ASN A 110      -6.701 -10.183  11.370  1.00  0.160          H  
ATOM   1655  HA  ASN A 110      -5.058 -12.551  12.050  1.00  0.180          H  
ATOM   1656 1HB  ASN A 110      -7.989 -11.981  12.115  1.00  0.240          H  
ATOM   1657 2HB  ASN A 110      -7.289 -13.556  12.461  1.00  0.240          H  
ATOM   1658 1HD2 ASN A 110      -6.075 -12.609  15.531  1.00  0.240          H  
ATOM   1659 2HD2 ASN A 110      -6.048 -13.817  14.265  1.00  0.240          H  
ATOM   1660  N   PHE A 111      -5.776 -12.083   9.111  1.00  0.140          N  
ATOM   1661  CA  PHE A 111      -5.717 -12.695   7.776  1.00  0.160          C  
ATOM   1662  C   PHE A 111      -4.299 -13.194   7.519  1.00  0.190          C  
ATOM   1663  O   PHE A 111      -3.969 -13.642   6.421  1.00  0.310          O  
ATOM   1664  CB  PHE A 111      -6.113 -11.742   6.631  1.00  0.220          C  
ATOM   1665  CG  PHE A 111      -7.592 -11.432   6.478  1.00  0.220          C  
ATOM   1666  CD1 PHE A 111      -8.094 -10.182   6.771  1.00  0.220          C  
ATOM   1667  CD2 PHE A 111      -8.480 -12.413   6.015  1.00  0.220          C  
ATOM   1668  CE1 PHE A 111      -9.445  -9.900   6.618  1.00  0.220          C  
ATOM   1669  CE2 PHE A 111      -9.825 -12.138   5.863  1.00  0.220          C  
ATOM   1670  CZ  PHE A 111     -10.307 -10.879   6.165  1.00  0.220          C  
ATOM   1671  H   PHE A 111      -5.664 -11.064   9.208  1.00  0.170          H  
ATOM   1672  HA  PHE A 111      -6.387 -13.555   7.750  1.00  0.190          H  
ATOM   1673 1HB  PHE A 111      -5.587 -10.796   6.779  1.00  0.260          H  
ATOM   1674 2HB  PHE A 111      -5.764 -12.158   5.688  1.00  0.260          H  
ATOM   1675  HD1 PHE A 111      -7.409  -9.413   7.118  1.00  0.260          H  
ATOM   1676  HD2 PHE A 111      -8.103 -13.415   5.778  1.00  0.260          H  
ATOM   1677  HE1 PHE A 111      -9.827  -8.905   6.854  1.00  0.260          H  
ATOM   1678  HE2 PHE A 111     -10.502 -12.911   5.508  1.00  0.260          H  
ATOM   1679  HZ  PHE A 111     -11.367 -10.659   6.047  1.00  0.260          H  
ATOM   1680  N   LEU A 112      -3.483 -13.118   8.556  1.00  0.180          N  
ATOM   1681  CA  LEU A 112      -2.106 -13.541   8.590  1.00  0.250          C  
ATOM   1682  C   LEU A 112      -2.130 -15.002   9.017  1.00  0.270          C  
ATOM   1683  O   LEU A 112      -2.707 -15.344  10.047  1.00  0.340          O  
ATOM   1684  CB  LEU A 112      -1.393 -12.639   9.594  1.00  0.320          C  
ATOM   1685  CG  LEU A 112      -1.611 -11.108   9.335  1.00  0.320          C  
ATOM   1686  CD1 LEU A 112      -0.941 -10.333  10.382  1.00  0.320          C  
ATOM   1687  CD2 LEU A 112      -1.091 -10.719   8.042  1.00  0.320          C  
ATOM   1688  H   LEU A 112      -3.853 -12.710   9.400  1.00  0.220          H  
ATOM   1689  HA  LEU A 112      -1.659 -13.479   7.599  1.00  0.300          H  
ATOM   1690 1HB  LEU A 112      -1.769 -12.863  10.598  1.00  0.390          H  
ATOM   1691 2HB  LEU A 112      -0.344 -12.841   9.575  1.00  0.390          H  
ATOM   1692  HG  LEU A 112      -2.669 -10.886   9.371  1.00  0.390          H  
ATOM   1693 1HD1 LEU A 112      -1.123  -9.286  10.215  1.00  0.390          H  
ATOM   1694 2HD1 LEU A 112      -1.317 -10.606  11.358  1.00  0.390          H  
ATOM   1695 3HD1 LEU A 112       0.113 -10.538  10.320  1.00  0.390          H  
ATOM   1696 1HD2 LEU A 112      -1.242  -9.658   7.894  1.00  0.390          H  
ATOM   1697 2HD2 LEU A 112      -0.060 -10.949   8.065  1.00  0.390          H  
ATOM   1698 3HD2 LEU A 112      -1.583 -11.262   7.242  1.00  0.390          H  
ATOM   1699  N   GLY A 113      -1.541 -15.871   8.210  1.00  0.270          N  
ATOM   1700  CA  GLY A 113      -1.602 -17.314   8.425  1.00  0.290          C  
ATOM   1701  C   GLY A 113      -1.143 -17.816   9.787  1.00  0.220          C  
ATOM   1702  O   GLY A 113      -1.901 -18.509  10.478  1.00  0.350          O  
ATOM   1703  H   GLY A 113      -1.029 -15.516   7.393  1.00  0.320          H  
ATOM   1704 1HA  GLY A 113      -2.624 -17.647   8.247  1.00  0.350          H  
ATOM   1705 2HA  GLY A 113      -0.991 -17.792   7.657  1.00  0.350          H  
ATOM   1706  N   THR A 114       0.082 -17.474  10.158  1.00  0.160          N  
ATOM   1707  CA  THR A 114       0.700 -17.910  11.408  1.00  0.220          C  
ATOM   1708  C   THR A 114       1.352 -16.810  12.227  1.00  0.140          C  
ATOM   1709  O   THR A 114       1.252 -15.623  11.909  1.00  0.120          O  
ATOM   1710  CB  THR A 114       1.727 -19.020  11.139  1.00  0.280          C  
ATOM   1711  OG1 THR A 114       2.165 -19.567  12.396  1.00  0.280          O  
ATOM   1712  CG2 THR A 114       2.912 -18.483  10.332  1.00  0.280          C  
ATOM   1713  H   THR A 114       0.606 -16.898   9.507  1.00  0.190          H  
ATOM   1714  HA  THR A 114      -0.086 -18.342  12.029  1.00  0.260          H  
ATOM   1715  HB  THR A 114       1.243 -19.815  10.569  1.00  0.340          H  
ATOM   1716  HG1 THR A 114       2.553 -20.444  12.244  1.00  0.340          H  
ATOM   1717 1HG2 THR A 114       3.618 -19.290  10.146  1.00  0.340          H  
ATOM   1718 2HG2 THR A 114       2.550 -18.094   9.378  1.00  0.340          H  
ATOM   1719 3HG2 THR A 114       3.409 -17.700  10.860  1.00  0.340          H  
ATOM   1720  N   VAL A 115       2.025 -17.227  13.299  1.00  0.140          N  
ATOM   1721  CA  VAL A 115       2.660 -16.308  14.240  1.00  0.140          C  
ATOM   1722  C   VAL A 115       3.734 -15.485  13.571  1.00  0.120          C  
ATOM   1723  O   VAL A 115       3.868 -14.301  13.866  1.00  0.120          O  
ATOM   1724  CB  VAL A 115       3.232 -17.060  15.456  1.00  0.200          C  
ATOM   1725  CG1 VAL A 115       4.079 -16.114  16.326  1.00  0.200          C  
ATOM   1726  CG2 VAL A 115       2.070 -17.609  16.273  1.00  0.200          C  
ATOM   1727  H   VAL A 115       2.073 -18.234  13.443  1.00  0.170          H  
ATOM   1728  HA  VAL A 115       1.898 -15.628  14.614  1.00  0.170          H  
ATOM   1729  HB  VAL A 115       3.869 -17.876  15.118  1.00  0.240          H  
ATOM   1730 1HG1 VAL A 115       4.461 -16.664  17.186  1.00  0.240          H  
ATOM   1731 2HG1 VAL A 115       4.919 -15.722  15.760  1.00  0.240          H  
ATOM   1732 3HG1 VAL A 115       3.460 -15.285  16.673  1.00  0.240          H  
ATOM   1733 1HG2 VAL A 115       2.448 -18.151  17.141  1.00  0.240          H  
ATOM   1734 2HG2 VAL A 115       1.442 -16.787  16.613  1.00  0.240          H  
ATOM   1735 3HG2 VAL A 115       1.473 -18.286  15.669  1.00  0.240          H  
ATOM   1736  N   ALA A 116       4.532 -16.111  12.720  1.00  0.140          N  
ATOM   1737  CA  ALA A 116       5.578 -15.398  12.009  1.00  0.150          C  
ATOM   1738  C   ALA A 116       4.994 -14.277  11.148  1.00  0.140          C  
ATOM   1739  O   ALA A 116       5.627 -13.228  10.991  1.00  0.160          O  
ATOM   1740  CB  ALA A 116       6.361 -16.353  11.135  1.00  0.210          C  
ATOM   1741  H   ALA A 116       4.383 -17.097  12.562  1.00  0.170          H  
ATOM   1742  HA  ALA A 116       6.246 -14.953  12.745  1.00  0.180          H  
ATOM   1743 1HB  ALA A 116       7.157 -15.809  10.627  1.00  0.250          H  
ATOM   1744 2HB  ALA A 116       6.795 -17.138  11.752  1.00  0.250          H  
ATOM   1745 3HB  ALA A 116       5.700 -16.796  10.395  1.00  0.250          H  
ATOM   1746  N   GLU A 117       3.811 -14.510  10.558  1.00  0.150          N  
ATOM   1747  CA  GLU A 117       3.161 -13.519   9.709  1.00  0.160          C  
ATOM   1748  C   GLU A 117       2.608 -12.396  10.577  1.00  0.150          C  
ATOM   1749  O   GLU A 117       2.688 -11.224  10.193  1.00  0.170          O  
ATOM   1750  CB  GLU A 117       2.064 -14.161   8.865  1.00  0.220          C  
ATOM   1751  CG  GLU A 117       2.574 -15.143   7.822  1.00  0.220          C  
ATOM   1752  CD  GLU A 117       1.465 -15.781   7.053  1.00  0.220          C  
ATOM   1753  OE1 GLU A 117       0.602 -15.063   6.587  1.00  0.220          O  
ATOM   1754  OE2 GLU A 117       1.435 -16.982   6.963  1.00  0.220          O  
ATOM   1755  H   GLU A 117       3.342 -15.393  10.711  1.00  0.180          H  
ATOM   1756  HA  GLU A 117       3.906 -13.096   9.036  1.00  0.190          H  
ATOM   1757 1HB  GLU A 117       1.354 -14.677   9.509  1.00  0.260          H  
ATOM   1758 2HB  GLU A 117       1.522 -13.382   8.333  1.00  0.260          H  
ATOM   1759 1HG  GLU A 117       3.224 -14.611   7.129  1.00  0.260          H  
ATOM   1760 2HG  GLU A 117       3.166 -15.910   8.315  1.00  0.260          H  
ATOM   1761  N   MET A 118       2.072 -12.759  11.759  1.00  0.130          N  
ATOM   1762  CA  MET A 118       1.575 -11.767  12.703  1.00  0.140          C  
ATOM   1763  C   MET A 118       2.724 -10.882  13.112  1.00  0.120          C  
ATOM   1764  O   MET A 118       2.598  -9.660  13.101  1.00  0.120          O  
ATOM   1765  CB  MET A 118       0.932 -12.427  13.927  1.00  0.190          C  
ATOM   1766  CG  MET A 118       0.362 -11.445  15.007  1.00  0.190          C  
ATOM   1767  SD  MET A 118      -1.027 -10.393  14.470  1.00  0.190          S  
ATOM   1768  CE  MET A 118      -2.388 -11.546  14.430  1.00  0.190          C  
ATOM   1769  H   MET A 118       1.972 -13.757  11.966  1.00  0.160          H  
ATOM   1770  HA  MET A 118       0.839 -11.148  12.231  1.00  0.170          H  
ATOM   1771 1HB  MET A 118       0.135 -13.093  13.597  1.00  0.230          H  
ATOM   1772 2HB  MET A 118       1.675 -13.048  14.427  1.00  0.230          H  
ATOM   1773 1HG  MET A 118       0.031 -12.029  15.867  1.00  0.230          H  
ATOM   1774 2HG  MET A 118       1.163 -10.790  15.346  1.00  0.230          H  
ATOM   1775 1HE  MET A 118      -3.296 -11.029  14.142  1.00  0.230          H  
ATOM   1776 2HE  MET A 118      -2.178 -12.321  13.701  1.00  0.230          H  
ATOM   1777 3HE  MET A 118      -2.522 -11.994  15.412  1.00  0.230          H  
ATOM   1778  N   ARG A 119       3.868 -11.487  13.432  1.00  0.100          N  
ATOM   1779  CA  ARG A 119       5.023 -10.713  13.822  1.00  0.100          C  
ATOM   1780  C   ARG A 119       5.491  -9.819  12.689  1.00  0.100          C  
ATOM   1781  O   ARG A 119       5.842  -8.665  12.931  1.00  0.100          O  
ATOM   1782  CB  ARG A 119       6.144 -11.627  14.282  1.00  0.140          C  
ATOM   1783  CG  ARG A 119       5.861 -12.286  15.601  1.00  0.140          C  
ATOM   1784  CD  ARG A 119       6.895 -13.201  16.049  1.00  0.140          C  
ATOM   1785  NE  ARG A 119       6.515 -13.785  17.327  1.00  0.140          N  
ATOM   1786  CZ  ARG A 119       7.255 -14.640  18.056  1.00  0.140          C  
ATOM   1787  NH1 ARG A 119       8.448 -15.014  17.643  1.00  0.140          N  
ATOM   1788  NH2 ARG A 119       6.772 -15.107  19.197  1.00  0.140          N  
ATOM   1789  H   ARG A 119       3.914 -12.509  13.439  1.00  0.120          H  
ATOM   1790  HA  ARG A 119       4.745 -10.081  14.660  1.00  0.120          H  
ATOM   1791 1HB  ARG A 119       6.301 -12.410  13.541  1.00  0.170          H  
ATOM   1792 2HB  ARG A 119       7.069 -11.060  14.373  1.00  0.170          H  
ATOM   1793 1HG  ARG A 119       5.806 -11.534  16.326  1.00  0.170          H  
ATOM   1794 2HG  ARG A 119       4.914 -12.815  15.565  1.00  0.170          H  
ATOM   1795 1HD  ARG A 119       7.013 -14.004  15.319  1.00  0.170          H  
ATOM   1796 2HD  ARG A 119       7.833 -12.662  16.175  1.00  0.170          H  
ATOM   1797  HE  ARG A 119       5.600 -13.539  17.683  1.00  0.170          H  
ATOM   1798 1HH1 ARG A 119       8.819 -14.660  16.775  1.00  0.170          H  
ATOM   1799 2HH1 ARG A 119       8.997 -15.657  18.195  1.00  0.170          H  
ATOM   1800 1HH2 ARG A 119       5.856 -14.818  19.514  1.00  0.170          H  
ATOM   1801 2HH2 ARG A 119       7.317 -15.750  19.753  1.00  0.170          H  
ATOM   1802  N   ALA A 120       5.502 -10.319  11.446  1.00  0.110          N  
ATOM   1803  CA  ALA A 120       5.931  -9.476  10.344  1.00  0.120          C  
ATOM   1804  C   ALA A 120       5.025  -8.269  10.179  1.00  0.110          C  
ATOM   1805  O   ALA A 120       5.517  -7.152  10.021  1.00  0.110          O  
ATOM   1806  CB  ALA A 120       5.932 -10.260   9.047  1.00  0.160          C  
ATOM   1807  H   ALA A 120       5.268 -11.301  11.274  1.00  0.130          H  
ATOM   1808  HA  ALA A 120       6.938  -9.126  10.557  1.00  0.140          H  
ATOM   1809 1HB  ALA A 120       6.276  -9.617   8.231  1.00  0.200          H  
ATOM   1810 2HB  ALA A 120       6.594 -11.118   9.144  1.00  0.200          H  
ATOM   1811 3HB  ALA A 120       4.922 -10.605   8.834  1.00  0.200          H  
ATOM   1812  N   ALA A 121       3.704  -8.474  10.246  1.00  0.100          N  
ATOM   1813  CA  ALA A 121       2.779  -7.362  10.087  1.00  0.100          C  
ATOM   1814  C   ALA A 121       2.903  -6.361  11.218  1.00  0.090          C  
ATOM   1815  O   ALA A 121       2.875  -5.152  10.987  1.00  0.080          O  
ATOM   1816  CB  ALA A 121       1.362  -7.865  10.009  1.00  0.140          C  
ATOM   1817  H   ALA A 121       3.343  -9.427  10.369  1.00  0.120          H  
ATOM   1818  HA  ALA A 121       3.027  -6.848   9.159  1.00  0.120          H  
ATOM   1819 1HB  ALA A 121       0.694  -7.024   9.862  1.00  0.170          H  
ATOM   1820 2HB  ALA A 121       1.268  -8.561   9.178  1.00  0.170          H  
ATOM   1821 3HB  ALA A 121       1.124  -8.372  10.945  1.00  0.170          H  
ATOM   1822  N   VAL A 122       3.049  -6.852  12.451  1.00  0.090          N  
ATOM   1823  CA  VAL A 122       3.149  -5.959  13.587  1.00  0.080          C  
ATOM   1824  C   VAL A 122       4.433  -5.160  13.447  1.00  0.080          C  
ATOM   1825  O   VAL A 122       4.442  -3.953  13.696  1.00  0.080          O  
ATOM   1826  CB  VAL A 122       3.060  -6.747  14.912  1.00  0.120          C  
ATOM   1827  CG1 VAL A 122       3.330  -5.864  16.120  1.00  0.120          C  
ATOM   1828  CG2 VAL A 122       1.658  -7.318  15.035  1.00  0.120          C  
ATOM   1829  H   VAL A 122       3.054  -7.866  12.601  1.00  0.110          H  
ATOM   1830  HA  VAL A 122       2.308  -5.266  13.558  1.00  0.100          H  
ATOM   1831  HB  VAL A 122       3.802  -7.546  14.898  1.00  0.140          H  
ATOM   1832 1HG1 VAL A 122       3.241  -6.464  17.005  1.00  0.140          H  
ATOM   1833 2HG1 VAL A 122       4.318  -5.439  16.068  1.00  0.140          H  
ATOM   1834 3HG1 VAL A 122       2.603  -5.080  16.158  1.00  0.140          H  
ATOM   1835 1HG2 VAL A 122       1.558  -7.883  15.952  1.00  0.140          H  
ATOM   1836 2HG2 VAL A 122       0.974  -6.517  15.038  1.00  0.140          H  
ATOM   1837 3HG2 VAL A 122       1.432  -7.956  14.201  1.00  0.140          H  
ATOM   1838  N   ALA A 123       5.524  -5.831  13.071  1.00  0.090          N  
ATOM   1839  CA  ALA A 123       6.793  -5.174  12.860  1.00  0.100          C  
ATOM   1840  C   ALA A 123       6.694  -4.130  11.750  1.00  0.100          C  
ATOM   1841  O   ALA A 123       7.190  -3.017  11.919  1.00  0.110          O  
ATOM   1842  CB  ALA A 123       7.828  -6.228  12.530  1.00  0.140          C  
ATOM   1843  H   ALA A 123       5.478  -6.843  12.930  1.00  0.110          H  
ATOM   1844  HA  ALA A 123       7.079  -4.668  13.768  1.00  0.120          H  
ATOM   1845 1HB  ALA A 123       8.784  -5.800  12.391  1.00  0.160          H  
ATOM   1846 2HB  ALA A 123       7.875  -6.945  13.350  1.00  0.160          H  
ATOM   1847 3HB  ALA A 123       7.534  -6.743  11.624  1.00  0.160          H  
ATOM   1848  N   ALA A 124       6.014  -4.448  10.636  1.00  0.090          N  
ATOM   1849  CA  ALA A 124       5.853  -3.509   9.528  1.00  0.100          C  
ATOM   1850  C   ALA A 124       5.104  -2.265   9.980  1.00  0.110          C  
ATOM   1851  O   ALA A 124       5.379  -1.155   9.530  1.00  0.160          O  
ATOM   1852  CB  ALA A 124       5.145  -4.178   8.362  1.00  0.140          C  
ATOM   1853  H   ALA A 124       5.640  -5.396  10.524  1.00  0.110          H  
ATOM   1854  HA  ALA A 124       6.840  -3.193   9.204  1.00  0.120          H  
ATOM   1855 1HB  ALA A 124       5.067  -3.475   7.542  1.00  0.160          H  
ATOM   1856 2HB  ALA A 124       5.712  -5.053   8.042  1.00  0.160          H  
ATOM   1857 3HB  ALA A 124       4.147  -4.494   8.673  1.00  0.160          H  
ATOM   1858  N   MET A 125       4.121  -2.452  10.849  1.00  0.090          N  
ATOM   1859  CA  MET A 125       3.364  -1.331  11.365  1.00  0.090          C  
ATOM   1860  C   MET A 125       4.171  -0.506  12.383  1.00  0.090          C  
ATOM   1861  O   MET A 125       4.228   0.719  12.291  1.00  0.090          O  
ATOM   1862  CB  MET A 125       2.080  -1.862  11.942  1.00  0.130          C  
ATOM   1863  CG  MET A 125       1.148  -2.433  10.879  1.00  0.130          C  
ATOM   1864  SD  MET A 125      -0.293  -3.219  11.547  1.00  0.130          S  
ATOM   1865  CE  MET A 125      -1.170  -1.771  12.035  1.00  0.130          C  
ATOM   1866  H   MET A 125       3.874  -3.413  11.113  1.00  0.110          H  
ATOM   1867  HA  MET A 125       3.123  -0.672  10.535  1.00  0.110          H  
ATOM   1868 1HB  MET A 125       2.300  -2.645  12.671  1.00  0.150          H  
ATOM   1869 2HB  MET A 125       1.594  -1.067  12.443  1.00  0.150          H  
ATOM   1870 1HG  MET A 125       0.825  -1.624  10.264  1.00  0.150          H  
ATOM   1871 2HG  MET A 125       1.675  -3.142  10.247  1.00  0.150          H  
ATOM   1872 1HE  MET A 125      -2.063  -2.040  12.505  1.00  0.150          H  
ATOM   1873 2HE  MET A 125      -0.615  -1.221  12.718  1.00  0.150          H  
ATOM   1874 3HE  MET A 125      -1.383  -1.155  11.170  1.00  0.150          H  
ATOM   1875  N   SER A 126       4.888  -1.181  13.291  1.00  0.090          N  
ATOM   1876  CA  SER A 126       5.736  -0.556  14.321  1.00  0.100          C  
ATOM   1877  C   SER A 126       6.806   0.318  13.697  1.00  0.110          C  
ATOM   1878  O   SER A 126       7.114   1.425  14.141  1.00  0.120          O  
ATOM   1879  CB  SER A 126       6.436  -1.609  15.134  1.00  0.140          C  
ATOM   1880  OG  SER A 126       7.292  -1.021  16.072  1.00  0.140          O  
ATOM   1881  H   SER A 126       4.809  -2.200  13.312  1.00  0.110          H  
ATOM   1882  HA  SER A 126       5.106   0.054  14.966  1.00  0.120          H  
ATOM   1883 1HB  SER A 126       5.696  -2.228  15.639  1.00  0.160          H  
ATOM   1884 2HB  SER A 126       7.009  -2.250  14.470  1.00  0.160          H  
ATOM   1885  HG  SER A 126       7.819  -1.745  16.462  1.00  0.160          H  
ATOM   1886  N   ALA A 127       7.330  -0.187  12.600  1.00  0.140          N  
ATOM   1887  CA  ALA A 127       8.369   0.374  11.771  1.00  0.190          C  
ATOM   1888  C   ALA A 127       8.009   1.787  11.261  1.00  0.150          C  
ATOM   1889  O   ALA A 127       8.897   2.582  10.902  1.00  0.190          O  
ATOM   1890  CB  ALA A 127       8.550  -0.617  10.643  1.00  0.250          C  
ATOM   1891  H   ALA A 127       7.019  -1.124  12.332  1.00  0.170          H  
ATOM   1892  HA  ALA A 127       9.290   0.448  12.352  1.00  0.230          H  
ATOM   1893 1HB  ALA A 127       9.245  -0.367   9.997  1.00  0.300          H  
ATOM   1894 2HB  ALA A 127       8.822  -1.571  11.058  1.00  0.300          H  
ATOM   1895 3HB  ALA A 127       7.635  -0.703  10.105  1.00  0.300          H  
ATOM   1896  N   HIS A 128       6.700   2.091  11.225  1.00  0.110          N  
ATOM   1897  CA  HIS A 128       6.156   3.359  10.769  1.00  0.090          C  
ATOM   1898  C   HIS A 128       5.762   4.298  11.902  1.00  0.080          C  
ATOM   1899  O   HIS A 128       5.074   5.292  11.679  1.00  0.100          O  
ATOM   1900  CB  HIS A 128       4.983   3.107   9.831  1.00  0.130          C  
ATOM   1901  CG  HIS A 128       5.428   2.595   8.566  1.00  0.130          C  
ATOM   1902  ND1 HIS A 128       5.786   1.285   8.358  1.00  0.130          N  
ATOM   1903  CD2 HIS A 128       5.605   3.233   7.404  1.00  0.130          C  
ATOM   1904  CE1 HIS A 128       6.172   1.143   7.125  1.00  0.130          C  
ATOM   1905  NE2 HIS A 128       6.064   2.322   6.510  1.00  0.130          N  
ATOM   1906  H   HIS A 128       6.015   1.411  11.567  1.00  0.130          H  
ATOM   1907  HA  HIS A 128       6.917   3.874  10.183  1.00  0.110          H  
ATOM   1908 1HB  HIS A 128       4.306   2.377  10.275  1.00  0.160          H  
ATOM   1909 2HB  HIS A 128       4.435   4.006   9.660  1.00  0.160          H  
ATOM   1910  HD1 HIS A 128       5.577   0.468   8.935  1.00  0.160          H  
ATOM   1911  HD2 HIS A 128       5.456   4.269   7.107  1.00  0.160          H  
ATOM   1912  HE1 HIS A 128       6.496   0.163   6.779  1.00  0.160          H  
ATOM   1913  N   LEU A 129       6.167   3.986  13.113  1.00  0.080          N  
ATOM   1914  CA  LEU A 129       5.916   4.866  14.236  1.00  0.080          C  
ATOM   1915  C   LEU A 129       7.127   5.660  14.647  1.00  0.080          C  
ATOM   1916  O   LEU A 129       8.266   5.197  14.591  1.00  0.100          O  
ATOM   1917  CB  LEU A 129       5.428   4.078  15.447  1.00  0.110          C  
ATOM   1918  CG  LEU A 129       4.093   3.453  15.369  1.00  0.110          C  
ATOM   1919  CD1 LEU A 129       3.900   2.574  16.538  1.00  0.110          C  
ATOM   1920  CD2 LEU A 129       3.037   4.525  15.436  1.00  0.110          C  
ATOM   1921  H   LEU A 129       6.680   3.113  13.276  1.00  0.100          H  
ATOM   1922  HA  LEU A 129       5.157   5.583  13.946  1.00  0.100          H  
ATOM   1923 1HB  LEU A 129       6.094   3.258  15.571  1.00  0.130          H  
ATOM   1924 2HB  LEU A 129       5.490   4.705  16.330  1.00  0.130          H  
ATOM   1925  HG  LEU A 129       3.998   2.865  14.450  1.00  0.130          H  
ATOM   1926 1HD1 LEU A 129       2.923   2.173  16.457  1.00  0.130          H  
ATOM   1927 2HD1 LEU A 129       4.638   1.776  16.545  1.00  0.130          H  
ATOM   1928 3HD1 LEU A 129       3.987   3.142  17.450  1.00  0.130          H  
ATOM   1929 1HD2 LEU A 129       2.089   4.033  15.416  1.00  0.130          H  
ATOM   1930 2HD2 LEU A 129       3.128   5.078  16.343  1.00  0.130          H  
ATOM   1931 3HD2 LEU A 129       3.111   5.218  14.608  1.00  0.130          H  
ATOM   1932  N   ALA A 130       6.873   6.883  15.055  1.00  0.090          N  
ATOM   1933  CA  ALA A 130       7.904   7.714  15.634  1.00  0.110          C  
ATOM   1934  C   ALA A 130       8.145   7.168  17.049  1.00  0.120          C  
ATOM   1935  O   ALA A 130       7.247   6.514  17.583  1.00  0.120          O  
ATOM   1936  CB  ALA A 130       7.460   9.168  15.632  1.00  0.150          C  
ATOM   1937  H   ALA A 130       5.912   7.239  14.965  1.00  0.110          H  
ATOM   1938  HA  ALA A 130       8.806   7.609  15.039  1.00  0.130          H  
ATOM   1939 1HB  ALA A 130       8.217   9.805  16.067  1.00  0.180          H  
ATOM   1940 2HB  ALA A 130       7.273   9.483  14.603  1.00  0.180          H  
ATOM   1941 3HB  ALA A 130       6.537   9.261  16.208  1.00  0.180          H  
ATOM   1942  N   PRO A 131       9.306   7.377  17.694  1.00  0.150          N  
ATOM   1943  CA  PRO A 131       9.559   6.930  19.054  1.00  0.160          C  
ATOM   1944  C   PRO A 131       8.426   7.442  19.916  1.00  0.140          C  
ATOM   1945  O   PRO A 131       8.042   8.605  19.793  1.00  0.160          O  
ATOM   1946  CB  PRO A 131      10.873   7.652  19.391  1.00  0.240          C  
ATOM   1947  CG  PRO A 131      11.565   7.825  18.052  1.00  0.240          C  
ATOM   1948  CD  PRO A 131      10.433   8.103  17.064  1.00  0.240          C  
ATOM   1949  HA  PRO A 131       9.642   5.835  19.101  1.00  0.190          H  
ATOM   1950 1HB  PRO A 131      10.656   8.612  19.886  1.00  0.290          H  
ATOM   1951 2HB  PRO A 131      11.457   7.052  20.104  1.00  0.290          H  
ATOM   1952 1HG  PRO A 131      12.273   8.669  18.113  1.00  0.290          H  
ATOM   1953 2HG  PRO A 131      12.162   6.950  17.806  1.00  0.290          H  
ATOM   1954 1HD  PRO A 131      10.229   9.178  17.011  1.00  0.290          H  
ATOM   1955 2HD  PRO A 131      10.701   7.671  16.091  1.00  0.290          H  
ATOM   1956  N   GLY A 132       7.888   6.602  20.798  1.00  0.130          N  
ATOM   1957  CA  GLY A 132       6.771   7.023  21.626  1.00  0.150          C  
ATOM   1958  C   GLY A 132       5.428   6.904  20.896  1.00  0.150          C  
ATOM   1959  O   GLY A 132       4.389   7.238  21.463  1.00  0.230          O  
ATOM   1960  H   GLY A 132       8.230   5.644  20.927  1.00  0.160          H  
ATOM   1961 1HA  GLY A 132       6.753   6.417  22.529  1.00  0.180          H  
ATOM   1962 2HA  GLY A 132       6.925   8.054  21.941  1.00  0.180          H  
ATOM   1963  N   GLY A 133       5.449   6.483  19.631  1.00  0.130          N  
ATOM   1964  CA  GLY A 133       4.247   6.341  18.819  1.00  0.110          C  
ATOM   1965  C   GLY A 133       3.411   5.156  19.286  1.00  0.100          C  
ATOM   1966  O   GLY A 133       3.934   4.202  19.877  1.00  0.120          O  
ATOM   1967  H   GLY A 133       6.343   6.305  19.182  1.00  0.160          H  
ATOM   1968 1HA  GLY A 133       3.656   7.254  18.878  1.00  0.130          H  
ATOM   1969 2HA  GLY A 133       4.529   6.223  17.776  1.00  0.130          H  
ATOM   1970  N   VAL A 134       2.129   5.159  18.915  1.00  0.090          N  
ATOM   1971  CA  VAL A 134       1.207   4.114  19.364  1.00  0.090          C  
ATOM   1972  C   VAL A 134       0.640   3.196  18.277  1.00  0.080          C  
ATOM   1973  O   VAL A 134       0.032   3.652  17.307  1.00  0.080          O  
ATOM   1974  CB  VAL A 134       0.020   4.786  20.079  1.00  0.130          C  
ATOM   1975  CG1 VAL A 134      -0.972   3.728  20.578  1.00  0.130          C  
ATOM   1976  CG2 VAL A 134       0.537   5.651  21.219  1.00  0.130          C  
ATOM   1977  H   VAL A 134       1.811   5.955  18.351  1.00  0.110          H  
ATOM   1978  HA  VAL A 134       1.738   3.491  20.085  1.00  0.110          H  
ATOM   1979  HB  VAL A 134      -0.504   5.415  19.368  1.00  0.150          H  
ATOM   1980 1HG1 VAL A 134      -1.811   4.195  21.068  1.00  0.150          H  
ATOM   1981 2HG1 VAL A 134      -1.338   3.141  19.760  1.00  0.150          H  
ATOM   1982 3HG1 VAL A 134      -0.462   3.077  21.288  1.00  0.150          H  
ATOM   1983 1HG2 VAL A 134      -0.305   6.139  21.691  1.00  0.150          H  
ATOM   1984 2HG2 VAL A 134       1.064   5.027  21.945  1.00  0.150          H  
ATOM   1985 3HG2 VAL A 134       1.219   6.409  20.838  1.00  0.150          H  
ATOM   1986  N   LEU A 135       0.797   1.893  18.488  1.00  0.090          N  
ATOM   1987  CA  LEU A 135       0.270   0.886  17.578  1.00  0.080          C  
ATOM   1988  C   LEU A 135      -1.011   0.249  18.156  1.00  0.070          C  
ATOM   1989  O   LEU A 135      -0.971  -0.341  19.237  1.00  0.110          O  
ATOM   1990  CB  LEU A 135       1.356  -0.186  17.323  1.00  0.120          C  
ATOM   1991  CG  LEU A 135       1.028  -1.337  16.382  1.00  0.120          C  
ATOM   1992  CD1 LEU A 135       0.741  -0.827  15.062  1.00  0.120          C  
ATOM   1993  CD2 LEU A 135       2.252  -2.238  16.243  1.00  0.120          C  
ATOM   1994  H   LEU A 135       1.326   1.606  19.315  1.00  0.110          H  
ATOM   1995  HA  LEU A 135       0.026   1.380  16.647  1.00  0.100          H  
ATOM   1996 1HB  LEU A 135       2.230   0.266  16.947  1.00  0.140          H  
ATOM   1997 2HB  LEU A 135       1.615  -0.624  18.290  1.00  0.140          H  
ATOM   1998  HG  LEU A 135       0.167  -1.890  16.735  1.00  0.140          H  
ATOM   1999 1HD1 LEU A 135       0.556  -1.683  14.449  1.00  0.140          H  
ATOM   2000 2HD1 LEU A 135      -0.125  -0.192  15.067  1.00  0.140          H  
ATOM   2001 3HD1 LEU A 135       1.601  -0.273  14.686  1.00  0.140          H  
ATOM   2002 1HD2 LEU A 135       2.022  -3.038  15.540  1.00  0.140          H  
ATOM   2003 2HD2 LEU A 135       3.090  -1.656  15.858  1.00  0.140          H  
ATOM   2004 3HD2 LEU A 135       2.526  -2.654  17.193  1.00  0.140          H  
ATOM   2005  N   VAL A 136      -2.158   0.391  17.466  1.00  0.070          N  
ATOM   2006  CA  VAL A 136      -3.435  -0.154  17.987  1.00  0.100          C  
ATOM   2007  C   VAL A 136      -4.024  -1.240  17.085  1.00  0.100          C  
ATOM   2008  O   VAL A 136      -4.419  -0.951  15.950  1.00  0.190          O  
ATOM   2009  CB  VAL A 136      -4.517   0.969  18.118  1.00  0.130          C  
ATOM   2010  CG1 VAL A 136      -5.856   0.377  18.646  1.00  0.130          C  
ATOM   2011  CG2 VAL A 136      -4.033   2.086  19.039  1.00  0.130          C  
ATOM   2012  H   VAL A 136      -2.108   0.884  16.566  1.00  0.080          H  
ATOM   2013  HA  VAL A 136      -3.252  -0.591  18.970  1.00  0.120          H  
ATOM   2014  HB  VAL A 136      -4.714   1.390  17.135  1.00  0.150          H  
ATOM   2015 1HG1 VAL A 136      -6.590   1.169  18.717  1.00  0.150          H  
ATOM   2016 2HG1 VAL A 136      -6.231  -0.394  17.971  1.00  0.150          H  
ATOM   2017 3HG1 VAL A 136      -5.709  -0.056  19.627  1.00  0.150          H  
ATOM   2018 1HG2 VAL A 136      -4.795   2.863  19.102  1.00  0.150          H  
ATOM   2019 2HG2 VAL A 136      -3.835   1.696  20.025  1.00  0.150          H  
ATOM   2020 3HG2 VAL A 136      -3.129   2.506  18.621  1.00  0.150          H  
ATOM   2021  N   LEU A 137      -4.155  -2.465  17.608  1.00  0.100          N  
ATOM   2022  CA  LEU A 137      -4.690  -3.553  16.790  1.00  0.150          C  
ATOM   2023  C   LEU A 137      -5.971  -4.183  17.357  1.00  0.170          C  
ATOM   2024  O   LEU A 137      -6.051  -4.536  18.542  1.00  0.270          O  
ATOM   2025  CB  LEU A 137      -3.634  -4.652  16.617  1.00  0.190          C  
ATOM   2026  CG  LEU A 137      -2.235  -4.174  16.113  1.00  0.190          C  
ATOM   2027  CD1 LEU A 137      -1.315  -5.336  16.002  1.00  0.190          C  
ATOM   2028  CD2 LEU A 137      -2.307  -3.488  14.805  1.00  0.190          C  
ATOM   2029  H   LEU A 137      -3.829  -2.633  18.564  1.00  0.120          H  
ATOM   2030  HA  LEU A 137      -4.945  -3.159  15.813  1.00  0.180          H  
ATOM   2031 1HB  LEU A 137      -3.496  -5.148  17.574  1.00  0.230          H  
ATOM   2032 2HB  LEU A 137      -4.020  -5.381  15.908  1.00  0.230          H  
ATOM   2033  HG  LEU A 137      -1.827  -3.487  16.853  1.00  0.230          H  
ATOM   2034 1HD1 LEU A 137      -0.350  -4.950  15.697  1.00  0.230          H  
ATOM   2035 2HD1 LEU A 137      -1.219  -5.854  16.936  1.00  0.230          H  
ATOM   2036 3HD1 LEU A 137      -1.689  -6.035  15.257  1.00  0.230          H  
ATOM   2037 1HD2 LEU A 137      -1.307  -3.184  14.534  1.00  0.230          H  
ATOM   2038 2HD2 LEU A 137      -2.685  -4.168  14.072  1.00  0.230          H  
ATOM   2039 3HD2 LEU A 137      -2.937  -2.620  14.845  1.00  0.230          H  
ATOM   2040  N   GLU A 138      -6.975  -4.336  16.483  1.00  0.130          N  
ATOM   2041  CA  GLU A 138      -8.262  -4.949  16.850  1.00  0.140          C  
ATOM   2042  C   GLU A 138      -8.302  -6.427  16.435  1.00  0.160          C  
ATOM   2043  O   GLU A 138      -8.524  -6.707  15.253  1.00  0.210          O  
ATOM   2044  CB  GLU A 138      -9.387  -4.241  16.151  1.00  0.190          C  
ATOM   2045  CG  GLU A 138     -10.697  -4.731  16.475  1.00  0.190          C  
ATOM   2046  CD  GLU A 138     -11.766  -3.989  15.760  1.00  0.190          C  
ATOM   2047  OE1 GLU A 138     -11.442  -2.973  15.237  1.00  0.190          O  
ATOM   2048  OE2 GLU A 138     -12.859  -4.484  15.605  1.00  0.190          O  
ATOM   2049  H   GLU A 138      -6.813  -4.003  15.520  1.00  0.160          H  
ATOM   2050  HA  GLU A 138      -8.395  -4.830  17.914  1.00  0.170          H  
ATOM   2051 1HB  GLU A 138      -9.338  -3.173  16.338  1.00  0.230          H  
ATOM   2052 2HB  GLU A 138      -9.282  -4.419  15.116  1.00  0.230          H  
ATOM   2053 1HG  GLU A 138     -10.781  -5.795  16.247  1.00  0.230          H  
ATOM   2054 2HG  GLU A 138     -10.789  -4.595  17.537  1.00  0.230          H  
ATOM   2055  N   PRO A 139      -8.164  -7.388  17.370  1.00  0.150          N  
ATOM   2056  CA  PRO A 139      -8.035  -8.823  17.127  1.00  0.170          C  
ATOM   2057  C   PRO A 139      -9.309  -9.590  16.773  1.00  0.160          C  
ATOM   2058  O   PRO A 139     -10.393  -9.290  17.284  1.00  0.170          O  
ATOM   2059  CB  PRO A 139      -7.567  -9.320  18.493  1.00  0.260          C  
ATOM   2060  CG  PRO A 139      -8.237  -8.380  19.472  1.00  0.260          C  
ATOM   2061  CD  PRO A 139      -8.224  -7.042  18.800  1.00  0.260          C  
ATOM   2062  HA  PRO A 139      -7.257  -8.997  16.362  1.00  0.200          H  
ATOM   2063 1HB  PRO A 139      -7.864 -10.378  18.636  1.00  0.310          H  
ATOM   2064 2HB  PRO A 139      -6.481  -9.278  18.546  1.00  0.310          H  
ATOM   2065 1HG  PRO A 139      -9.261  -8.723  19.674  1.00  0.310          H  
ATOM   2066 2HG  PRO A 139      -7.742  -8.353  20.446  1.00  0.310          H  
ATOM   2067 1HD  PRO A 139      -9.152  -6.523  19.048  1.00  0.310          H  
ATOM   2068 2HD  PRO A 139      -7.340  -6.491  19.120  1.00  0.310          H  
ATOM   2069  N   TRP A 140      -9.135 -10.678  16.034  1.00  0.170          N  
ATOM   2070  CA  TRP A 140     -10.131 -11.731  15.812  1.00  0.140          C  
ATOM   2071  C   TRP A 140     -10.253 -12.560  17.060  1.00  0.130          C  
ATOM   2072  O   TRP A 140      -9.302 -12.685  17.832  1.00  0.180          O  
ATOM   2073  CB  TRP A 140      -9.813 -12.684  14.651  1.00  0.210          C  
ATOM   2074  CG  TRP A 140     -10.851 -13.760  14.381  1.00  0.210          C  
ATOM   2075  CD1 TRP A 140     -10.709 -15.097  14.614  1.00  0.210          C  
ATOM   2076  CD2 TRP A 140     -12.179 -13.598  13.844  1.00  0.210          C  
ATOM   2077  NE1 TRP A 140     -11.859 -15.758  14.261  1.00  0.210          N  
ATOM   2078  CE2 TRP A 140     -12.758 -14.852  13.792  1.00  0.210          C  
ATOM   2079  CE3 TRP A 140     -12.906 -12.514  13.416  1.00  0.210          C  
ATOM   2080  CZ2 TRP A 140     -14.026 -15.032  13.333  1.00  0.210          C  
ATOM   2081  CZ3 TRP A 140     -14.185 -12.695  12.944  1.00  0.210          C  
ATOM   2082  CH2 TRP A 140     -14.732 -13.930  12.906  1.00  0.210          C  
ATOM   2083  H   TRP A 140      -8.235 -10.798  15.575  1.00  0.200          H  
ATOM   2084  HA  TRP A 140     -11.093 -11.269  15.612  1.00  0.170          H  
ATOM   2085 1HB  TRP A 140      -9.649 -12.139  13.750  1.00  0.250          H  
ATOM   2086 2HB  TRP A 140      -8.922 -13.228  14.898  1.00  0.250          H  
ATOM   2087  HD1 TRP A 140      -9.815 -15.563  15.029  1.00  0.250          H  
ATOM   2088  HE1 TRP A 140     -12.032 -16.778  14.336  1.00  0.250          H  
ATOM   2089  HE3 TRP A 140     -12.474 -11.561  13.435  1.00  0.250          H  
ATOM   2090  HZ2 TRP A 140     -14.465 -15.983  13.312  1.00  0.250          H  
ATOM   2091  HZ3 TRP A 140     -14.742 -11.823  12.601  1.00  0.250          H  
ATOM   2092  HH2 TRP A 140     -15.746 -14.056  12.533  1.00  0.250          H  
ATOM   2093  N   TRP A 141     -11.416 -13.153  17.231  1.00  0.130          N  
ATOM   2094  CA  TRP A 141     -11.699 -14.064  18.316  1.00  0.160          C  
ATOM   2095  C   TRP A 141     -10.546 -15.037  18.563  1.00  0.150          C  
ATOM   2096  O   TRP A 141      -9.968 -15.617  17.645  1.00  0.160          O  
ATOM   2097  CB  TRP A 141     -12.901 -14.916  17.951  1.00  0.210          C  
ATOM   2098  CG  TRP A 141     -14.230 -14.240  17.883  1.00  0.210          C  
ATOM   2099  CD1 TRP A 141     -14.877 -13.791  16.779  1.00  0.210          C  
ATOM   2100  CD2 TRP A 141     -15.116 -14.012  18.979  1.00  0.210          C  
ATOM   2101  NE1 TRP A 141     -16.100 -13.290  17.123  1.00  0.210          N  
ATOM   2102  CE2 TRP A 141     -16.264 -13.424  18.466  1.00  0.210          C  
ATOM   2103  CE3 TRP A 141     -15.034 -14.265  20.315  1.00  0.210          C  
ATOM   2104  CZ2 TRP A 141     -17.333 -13.083  19.275  1.00  0.210          C  
ATOM   2105  CZ3 TRP A 141     -16.089 -13.939  21.139  1.00  0.210          C  
ATOM   2106  CH2 TRP A 141     -17.214 -13.361  20.635  1.00  0.210          C  
ATOM   2107  H   TRP A 141     -12.140 -12.979  16.551  1.00  0.160          H  
ATOM   2108  HA  TRP A 141     -11.890 -13.488  19.221  1.00  0.190          H  
ATOM   2109 1HB  TRP A 141     -12.715 -15.394  16.993  1.00  0.250          H  
ATOM   2110 2HB  TRP A 141     -12.971 -15.694  18.687  1.00  0.250          H  
ATOM   2111  HD1 TRP A 141     -14.492 -13.828  15.781  1.00  0.250          H  
ATOM   2112  HE1 TRP A 141     -16.778 -12.896  16.482  1.00  0.250          H  
ATOM   2113  HE3 TRP A 141     -14.154 -14.719  20.699  1.00  0.250          H  
ATOM   2114  HZ2 TRP A 141     -18.239 -12.624  18.881  1.00  0.250          H  
ATOM   2115  HZ3 TRP A 141     -16.001 -14.158  22.203  1.00  0.250          H  
ATOM   2116  HH2 TRP A 141     -18.032 -13.116  21.311  1.00  0.250          H  
ATOM   2117  N   PHE A 142     -10.278 -15.242  19.831  1.00  0.190          N  
ATOM   2118  CA  PHE A 142      -9.218 -16.082  20.353  1.00  0.170          C  
ATOM   2119  C   PHE A 142      -9.642 -17.562  20.367  1.00  0.160          C  
ATOM   2120  O   PHE A 142     -10.848 -17.855  20.425  1.00  0.180          O  
ATOM   2121  CB  PHE A 142      -8.949 -15.614  21.782  1.00  0.250          C  
ATOM   2122  CG  PHE A 142      -8.437 -14.220  21.842  1.00  0.250          C  
ATOM   2123  CD1 PHE A 142      -9.323 -13.141  21.845  1.00  0.250          C  
ATOM   2124  CD2 PHE A 142      -7.108 -13.957  21.907  1.00  0.250          C  
ATOM   2125  CE1 PHE A 142      -8.856 -11.873  21.896  1.00  0.250          C  
ATOM   2126  CE2 PHE A 142      -6.655 -12.681  21.969  1.00  0.250          C  
ATOM   2127  CZ  PHE A 142      -7.541 -11.636  21.965  1.00  0.250          C  
ATOM   2128  H   PHE A 142     -10.826 -14.721  20.491  1.00  0.230          H  
ATOM   2129  HA  PHE A 142      -8.342 -15.911  19.732  1.00  0.200          H  
ATOM   2130 1HB  PHE A 142      -9.836 -15.667  22.343  1.00  0.300          H  
ATOM   2131 2HB  PHE A 142      -8.227 -16.251  22.268  1.00  0.300          H  
ATOM   2132  HD1 PHE A 142     -10.390 -13.305  21.801  1.00  0.300          H  
ATOM   2133  HD2 PHE A 142      -6.412 -14.773  21.907  1.00  0.300          H  
ATOM   2134  HE1 PHE A 142      -9.532 -11.043  21.883  1.00  0.300          H  
ATOM   2135  HE2 PHE A 142      -5.601 -12.505  22.013  1.00  0.300          H  
ATOM   2136  HZ  PHE A 142      -7.214 -10.620  22.018  1.00  0.300          H  
ATOM   2137  N   PRO A 143      -8.691 -18.523  20.417  1.00  0.170          N  
ATOM   2138  CA  PRO A 143      -8.918 -19.961  20.518  1.00  0.210          C  
ATOM   2139  C   PRO A 143      -9.791 -20.339  21.724  1.00  0.240          C  
ATOM   2140  O   PRO A 143     -10.389 -21.420  21.751  1.00  0.290          O  
ATOM   2141  CB  PRO A 143      -7.491 -20.511  20.665  1.00  0.320          C  
ATOM   2142  CG  PRO A 143      -6.614 -19.491  19.995  1.00  0.320          C  
ATOM   2143  CD  PRO A 143      -7.255 -18.167  20.306  1.00  0.320          C  
ATOM   2144  HA  PRO A 143      -9.378 -20.315  19.586  1.00  0.250          H  
ATOM   2145 1HB  PRO A 143      -7.252 -20.656  21.732  1.00  0.380          H  
ATOM   2146 2HB  PRO A 143      -7.421 -21.494  20.188  1.00  0.380          H  
ATOM   2147 1HG  PRO A 143      -5.585 -19.565  20.361  1.00  0.380          H  
ATOM   2148 2HG  PRO A 143      -6.562 -19.692  18.912  1.00  0.380          H  
ATOM   2149 1HD  PRO A 143      -6.857 -17.753  21.234  1.00  0.380          H  
ATOM   2150 2HD  PRO A 143      -7.062 -17.534  19.456  1.00  0.380          H  
ATOM   2151  N   GLU A 144      -9.864 -19.467  22.740  1.00  0.280          N  
ATOM   2152  CA  GLU A 144     -10.711 -19.780  23.875  1.00  0.410          C  
ATOM   2153  C   GLU A 144     -11.726 -18.654  24.100  1.00  0.290          C  
ATOM   2154  O   GLU A 144     -12.129 -18.365  25.234  1.00  0.480          O  
ATOM   2155  CB  GLU A 144      -9.864 -19.992  25.138  1.00  0.520          C  
ATOM   2156  CG  GLU A 144      -8.883 -21.167  25.052  1.00  0.520          C  
ATOM   2157  CD  GLU A 144      -8.127 -21.429  26.345  1.00  0.520          C  
ATOM   2158  OE1 GLU A 144      -8.310 -20.693  27.286  1.00  0.520          O  
ATOM   2159  OE2 GLU A 144      -7.368 -22.371  26.383  1.00  0.520          O  
ATOM   2160  H   GLU A 144      -9.357 -18.598  22.727  1.00  0.340          H  
ATOM   2161  HA  GLU A 144     -11.266 -20.695  23.670  1.00  0.490          H  
ATOM   2162 1HB  GLU A 144      -9.292 -19.088  25.347  1.00  0.630          H  
ATOM   2163 2HB  GLU A 144     -10.520 -20.170  25.990  1.00  0.630          H  
ATOM   2164 1HG  GLU A 144      -9.437 -22.063  24.776  1.00  0.630          H  
ATOM   2165 2HG  GLU A 144      -8.166 -20.963  24.259  1.00  0.630          H  
ATOM   2166  N   ARG A 145     -12.214 -18.098  22.986  1.00  0.270          N  
ATOM   2167  CA  ARG A 145     -13.277 -17.093  22.967  1.00  0.280          C  
ATOM   2168  C   ARG A 145     -14.255 -17.315  21.811  1.00  0.260          C  
ATOM   2169  O   ARG A 145     -15.448 -17.061  21.959  1.00  0.290          O  
ATOM   2170  CB  ARG A 145     -12.746 -15.675  22.853  1.00  0.390          C  
ATOM   2171  CG  ARG A 145     -11.923 -15.126  23.986  1.00  0.390          C  
ATOM   2172  CD  ARG A 145     -12.711 -14.900  25.192  1.00  0.390          C  
ATOM   2173  NE  ARG A 145     -11.909 -14.269  26.189  1.00  0.390          N  
ATOM   2174  CZ  ARG A 145     -11.127 -14.898  27.108  1.00  0.390          C  
ATOM   2175  NH1 ARG A 145     -11.040 -16.232  27.150  1.00  0.390          N  
ATOM   2176  NH2 ARG A 145     -10.434 -14.170  27.972  1.00  0.390          N  
ATOM   2177  H   ARG A 145     -11.797 -18.378  22.100  1.00  0.320          H  
ATOM   2178  HA  ARG A 145     -13.842 -17.180  23.892  1.00  0.340          H  
ATOM   2179 1HB  ARG A 145     -12.183 -15.575  21.936  1.00  0.470          H  
ATOM   2180 2HB  ARG A 145     -13.590 -15.007  22.789  1.00  0.470          H  
ATOM   2181 1HG  ARG A 145     -11.127 -15.814  24.238  1.00  0.470          H  
ATOM   2182 2HG  ARG A 145     -11.498 -14.165  23.703  1.00  0.470          H  
ATOM   2183 1HD  ARG A 145     -13.544 -14.234  24.960  1.00  0.470          H  
ATOM   2184 2HD  ARG A 145     -13.092 -15.833  25.593  1.00  0.470          H  
ATOM   2185  HE  ARG A 145     -11.932 -13.239  26.160  1.00  0.470          H  
ATOM   2186 1HH1 ARG A 145     -11.560 -16.833  26.481  1.00  0.470          H  
ATOM   2187 2HH1 ARG A 145     -10.450 -16.679  27.837  1.00  0.470          H  
ATOM   2188 1HH2 ARG A 145     -10.493 -13.161  27.942  1.00  0.470          H  
ATOM   2189 2HH2 ARG A 145      -9.847 -14.620  28.659  1.00  0.470          H  
ATOM   2190  N   PHE A 146     -13.754 -17.765  20.654  1.00  0.220          N  
ATOM   2191  CA  PHE A 146     -14.595 -17.934  19.467  1.00  0.210          C  
ATOM   2192  C   PHE A 146     -15.786 -18.839  19.703  1.00  0.290          C  
ATOM   2193  O   PHE A 146     -15.657 -19.924  20.275  1.00  0.360          O  
ATOM   2194  CB  PHE A 146     -13.806 -18.521  18.298  1.00  0.300          C  
ATOM   2195  CG  PHE A 146     -14.670 -18.720  17.078  1.00  0.300          C  
ATOM   2196  CD1 PHE A 146     -15.017 -17.666  16.256  1.00  0.300          C  
ATOM   2197  CD2 PHE A 146     -15.152 -19.980  16.761  1.00  0.300          C  
ATOM   2198  CE1 PHE A 146     -15.827 -17.870  15.171  1.00  0.300          C  
ATOM   2199  CE2 PHE A 146     -15.946 -20.170  15.672  1.00  0.300          C  
ATOM   2200  CZ  PHE A 146     -16.291 -19.125  14.880  1.00  0.300          C  
ATOM   2201  H   PHE A 146     -12.754 -17.939  20.571  1.00  0.260          H  
ATOM   2202  HA  PHE A 146     -14.980 -16.960  19.177  1.00  0.250          H  
ATOM   2203 1HB  PHE A 146     -12.967 -17.883  18.039  1.00  0.360          H  
ATOM   2204 2HB  PHE A 146     -13.392 -19.485  18.590  1.00  0.360          H  
ATOM   2205  HD1 PHE A 146     -14.660 -16.674  16.474  1.00  0.360          H  
ATOM   2206  HD2 PHE A 146     -14.898 -20.833  17.399  1.00  0.360          H  
ATOM   2207  HE1 PHE A 146     -16.104 -17.033  14.541  1.00  0.360          H  
ATOM   2208  HE2 PHE A 146     -16.311 -21.154  15.448  1.00  0.360          H  
ATOM   2209  HZ  PHE A 146     -16.941 -19.285  14.017  1.00  0.360          H  
ATOM   2210  N   ILE A 147     -16.945 -18.401  19.218  1.00  0.340          N  
ATOM   2211  CA  ILE A 147     -18.180 -19.148  19.343  1.00  0.460          C  
ATOM   2212  C   ILE A 147     -18.599 -19.764  18.010  1.00  0.400          C  
ATOM   2213  O   ILE A 147     -18.821 -19.050  17.036  1.00  0.350          O  
ATOM   2214  CB  ILE A 147     -19.294 -18.198  19.831  1.00  0.600          C  
ATOM   2215  CG1 ILE A 147     -18.881 -17.598  21.207  1.00  0.600          C  
ATOM   2216  CG2 ILE A 147     -20.640 -18.954  19.920  1.00  0.600          C  
ATOM   2217  CD1 ILE A 147     -19.726 -16.434  21.676  1.00  0.600          C  
ATOM   2218  H   ILE A 147     -16.980 -17.495  18.771  1.00  0.410          H  
ATOM   2219  HA  ILE A 147     -18.036 -19.948  20.067  1.00  0.550          H  
ATOM   2220  HB  ILE A 147     -19.392 -17.371  19.131  1.00  0.720          H  
ATOM   2221 1HG1 ILE A 147     -18.923 -18.385  21.957  1.00  0.720          H  
ATOM   2222 2HG1 ILE A 147     -17.856 -17.243  21.143  1.00  0.720          H  
ATOM   2223 1HG2 ILE A 147     -21.425 -18.287  20.251  1.00  0.720          H  
ATOM   2224 2HG2 ILE A 147     -20.918 -19.351  18.939  1.00  0.720          H  
ATOM   2225 3HG2 ILE A 147     -20.548 -19.780  20.624  1.00  0.720          H  
ATOM   2226 1HD1 ILE A 147     -19.345 -16.085  22.636  1.00  0.720          H  
ATOM   2227 2HD1 ILE A 147     -19.661 -15.625  20.946  1.00  0.720          H  
ATOM   2228 3HD1 ILE A 147     -20.759 -16.734  21.793  1.00  0.720          H  
ATOM   2229  N   ASP A 148     -18.750 -21.085  17.991  1.00  0.420          N  
ATOM   2230  CA  ASP A 148     -19.155 -21.831  16.801  1.00  0.400          C  
ATOM   2231  C   ASP A 148     -20.642 -21.762  16.529  1.00  0.390          C  
ATOM   2232  O   ASP A 148     -21.444 -21.653  17.458  1.00  0.530          O  
ATOM   2233  CB  ASP A 148     -18.813 -23.316  16.971  1.00  0.570          C  
ATOM   2234  CG  ASP A 148     -17.377 -23.639  16.816  1.00  0.570          C  
ATOM   2235  OD1 ASP A 148     -16.873 -23.342  15.757  1.00  0.570          O  
ATOM   2236  OD2 ASP A 148     -16.780 -24.150  17.725  1.00  0.570          O  
ATOM   2237  H   ASP A 148     -18.543 -21.596  18.838  1.00  0.500          H  
ATOM   2238  HA  ASP A 148     -18.633 -21.420  15.937  1.00  0.480          H  
ATOM   2239 1HB  ASP A 148     -19.140 -23.649  17.957  1.00  0.680          H  
ATOM   2240 2HB  ASP A 148     -19.374 -23.896  16.237  1.00  0.680          H  
ATOM   2241  N   GLY A 149     -21.020 -21.941  15.257  1.00  0.360          N  
ATOM   2242  CA  GLY A 149     -22.433 -22.055  14.914  1.00  0.370          C  
ATOM   2243  C   GLY A 149     -23.077 -20.726  14.566  1.00  0.310          C  
ATOM   2244  O   GLY A 149     -24.292 -20.562  14.702  1.00  0.330          O  
ATOM   2245  H   GLY A 149     -20.317 -21.944  14.511  1.00  0.430          H  
ATOM   2246 1HA  GLY A 149     -22.539 -22.736  14.069  1.00  0.440          H  
ATOM   2247 2HA  GLY A 149     -22.967 -22.508  15.748  1.00  0.440          H  
ATOM   2248  N   TYR A 150     -22.268 -19.744  14.182  1.00  0.300          N  
ATOM   2249  CA  TYR A 150     -22.835 -18.460  13.823  1.00  0.260          C  
ATOM   2250  C   TYR A 150     -23.622 -18.543  12.547  1.00  0.220          C  
ATOM   2251  O   TYR A 150     -23.144 -19.096  11.547  1.00  0.200          O  
ATOM   2252  CB  TYR A 150     -21.778 -17.394  13.615  1.00  0.380          C  
ATOM   2253  CG  TYR A 150     -22.376 -16.079  13.139  1.00  0.380          C  
ATOM   2254  CD1 TYR A 150     -22.988 -15.225  14.035  1.00  0.380          C  
ATOM   2255  CD2 TYR A 150     -22.331 -15.749  11.777  1.00  0.380          C  
ATOM   2256  CE1 TYR A 150     -23.546 -14.049  13.589  1.00  0.380          C  
ATOM   2257  CE2 TYR A 150     -22.893 -14.573  11.335  1.00  0.380          C  
ATOM   2258  CZ  TYR A 150     -23.498 -13.720  12.240  1.00  0.380          C  
ATOM   2259  OH  TYR A 150     -24.058 -12.533  11.815  1.00  0.380          O  
ATOM   2260  H   TYR A 150     -21.270 -19.920  14.051  1.00  0.360          H  
ATOM   2261  HA  TYR A 150     -23.514 -18.146  14.617  1.00  0.310          H  
ATOM   2262 1HB  TYR A 150     -21.217 -17.223  14.535  1.00  0.460          H  
ATOM   2263 2HB  TYR A 150     -21.100 -17.740  12.867  1.00  0.460          H  
ATOM   2264  HD1 TYR A 150     -23.031 -15.482  15.092  1.00  0.460          H  
ATOM   2265  HD2 TYR A 150     -21.856 -16.424  11.065  1.00  0.460          H  
ATOM   2266  HE1 TYR A 150     -24.028 -13.377  14.297  1.00  0.460          H  
ATOM   2267  HE2 TYR A 150     -22.861 -14.319  10.276  1.00  0.460          H  
ATOM   2268  HH  TYR A 150     -24.411 -12.059  12.576  1.00  0.460          H  
ATOM   2269  N   VAL A 151     -24.823 -17.978  12.579  1.00  0.220          N  
ATOM   2270  CA  VAL A 151     -25.663 -17.837  11.409  1.00  0.220          C  
ATOM   2271  C   VAL A 151     -26.248 -16.423  11.430  1.00  0.230          C  
ATOM   2272  O   VAL A 151     -26.794 -16.005  12.452  1.00  0.260          O  
ATOM   2273  CB  VAL A 151     -26.801 -18.884  11.381  1.00  0.310          C  
ATOM   2274  CG1 VAL A 151     -27.647 -18.705  10.091  1.00  0.310          C  
ATOM   2275  CG2 VAL A 151     -26.210 -20.292  11.471  1.00  0.310          C  
ATOM   2276  H   VAL A 151     -25.154 -17.597  13.455  1.00  0.260          H  
ATOM   2277  HA  VAL A 151     -25.054 -17.953  10.515  1.00  0.260          H  
ATOM   2278  HB  VAL A 151     -27.466 -18.719  12.228  1.00  0.370          H  
ATOM   2279 1HG1 VAL A 151     -28.452 -19.435  10.083  1.00  0.370          H  
ATOM   2280 2HG1 VAL A 151     -28.078 -17.706  10.055  1.00  0.370          H  
ATOM   2281 3HG1 VAL A 151     -27.013 -18.854   9.217  1.00  0.370          H  
ATOM   2282 1HG2 VAL A 151     -27.013 -21.023  11.455  1.00  0.370          H  
ATOM   2283 2HG2 VAL A 151     -25.544 -20.458  10.635  1.00  0.370          H  
ATOM   2284 3HG2 VAL A 151     -25.654 -20.404  12.398  1.00  0.370          H  
ATOM   2285  N   GLY A 152     -26.200 -15.719  10.310  1.00  0.270          N  
ATOM   2286  CA  GLY A 152     -26.787 -14.391  10.222  1.00  0.300          C  
ATOM   2287  C   GLY A 152     -27.166 -14.040   8.788  1.00  0.260          C  
ATOM   2288  O   GLY A 152     -27.155 -14.898   7.901  1.00  0.250          O  
ATOM   2289  H   GLY A 152     -25.684 -16.100   9.522  1.00  0.320          H  
ATOM   2290 1HA  GLY A 152     -27.670 -14.339  10.859  1.00  0.360          H  
ATOM   2291 2HA  GLY A 152     -26.077 -13.659  10.599  1.00  0.360          H  
ATOM   2292  N   GLY A 153     -27.529 -12.779   8.560  1.00  0.260          N  
ATOM   2293  CA  GLY A 153     -27.951 -12.329   7.239  1.00  0.240          C  
ATOM   2294  C   GLY A 153     -28.599 -10.956   7.309  1.00  0.240          C  
ATOM   2295  O   GLY A 153     -28.615 -10.330   8.374  1.00  0.270          O  
ATOM   2296  H   GLY A 153     -27.524 -12.115   9.322  1.00  0.310          H  
ATOM   2297 1HA  GLY A 153     -27.093 -12.297   6.570  1.00  0.290          H  
ATOM   2298 2HA  GLY A 153     -28.659 -13.042   6.818  1.00  0.290          H  
ATOM   2299  N   ASP A 154     -29.080 -10.476   6.161  1.00  0.220          N  
ATOM   2300  CA  ASP A 154     -29.707  -9.152   6.081  1.00  0.230          C  
ATOM   2301  C   ASP A 154     -30.536  -8.966   4.801  1.00  0.220          C  
ATOM   2302  O   ASP A 154     -30.546  -9.834   3.918  1.00  0.220          O  
ATOM   2303  CB  ASP A 154     -28.610  -8.094   6.183  1.00  0.320          C  
ATOM   2304  CG  ASP A 154     -29.005  -6.763   6.781  1.00  0.320          C  
ATOM   2305  OD1 ASP A 154     -30.175  -6.450   6.779  1.00  0.320          O  
ATOM   2306  OD2 ASP A 154     -28.120  -6.068   7.255  1.00  0.320          O  
ATOM   2307  H   ASP A 154     -29.045 -11.106   5.356  1.00  0.260          H  
ATOM   2308  HA  ASP A 154     -30.376  -9.039   6.935  1.00  0.280          H  
ATOM   2309 1HB  ASP A 154     -27.837  -8.492   6.784  1.00  0.380          H  
ATOM   2310 2HB  ASP A 154     -28.209  -7.908   5.193  1.00  0.380          H  
ATOM   2311  N   LEU A 155     -31.162  -7.791   4.679  1.00  0.230          N  
ATOM   2312  CA  LEU A 155     -31.963  -7.406   3.510  1.00  0.240          C  
ATOM   2313  C   LEU A 155     -31.986  -5.900   3.255  1.00  0.250          C  
ATOM   2314  O   LEU A 155     -32.360  -5.110   4.125  1.00  0.280          O  
ATOM   2315  CB  LEU A 155     -33.405  -7.902   3.690  1.00  0.330          C  
ATOM   2316  CG  LEU A 155     -34.449  -7.505   2.595  1.00  0.330          C  
ATOM   2317  CD1 LEU A 155     -34.107  -8.125   1.254  1.00  0.330          C  
ATOM   2318  CD2 LEU A 155     -35.809  -7.966   3.048  1.00  0.330          C  
ATOM   2319  H   LEU A 155     -31.074  -7.140   5.464  1.00  0.280          H  
ATOM   2320  HA  LEU A 155     -31.528  -7.885   2.639  1.00  0.290          H  
ATOM   2321 1HB  LEU A 155     -33.381  -8.989   3.740  1.00  0.400          H  
ATOM   2322 2HB  LEU A 155     -33.772  -7.526   4.643  1.00  0.400          H  
ATOM   2323  HG  LEU A 155     -34.462  -6.421   2.472  1.00  0.400          H  
ATOM   2324 1HD1 LEU A 155     -34.866  -7.829   0.546  1.00  0.400          H  
ATOM   2325 2HD1 LEU A 155     -33.141  -7.781   0.908  1.00  0.400          H  
ATOM   2326 3HD1 LEU A 155     -34.093  -9.208   1.341  1.00  0.400          H  
ATOM   2327 1HD2 LEU A 155     -36.548  -7.686   2.311  1.00  0.400          H  
ATOM   2328 2HD2 LEU A 155     -35.806  -9.050   3.168  1.00  0.400          H  
ATOM   2329 3HD2 LEU A 155     -36.049  -7.496   4.002  1.00  0.400          H  
ATOM   2330  N   VAL A 156     -31.626  -5.511   2.037  1.00  0.240          N  
ATOM   2331  CA  VAL A 156     -31.607  -4.118   1.640  1.00  0.260          C  
ATOM   2332  C   VAL A 156     -32.456  -3.869   0.391  1.00  0.240          C  
ATOM   2333  O   VAL A 156     -32.345  -4.567  -0.618  1.00  0.240          O  
ATOM   2334  CB  VAL A 156     -30.154  -3.660   1.390  1.00  0.360          C  
ATOM   2335  CG1 VAL A 156     -30.128  -2.197   0.967  1.00  0.360          C  
ATOM   2336  CG2 VAL A 156     -29.333  -3.895   2.638  1.00  0.360          C  
ATOM   2337  H   VAL A 156     -31.331  -6.227   1.374  1.00  0.290          H  
ATOM   2338  HA  VAL A 156     -32.019  -3.524   2.455  1.00  0.310          H  
ATOM   2339  HB  VAL A 156     -29.734  -4.226   0.584  1.00  0.430          H  
ATOM   2340 1HG1 VAL A 156     -29.108  -1.888   0.784  1.00  0.430          H  
ATOM   2341 2HG1 VAL A 156     -30.700  -2.059   0.060  1.00  0.430          H  
ATOM   2342 3HG1 VAL A 156     -30.552  -1.580   1.757  1.00  0.430          H  
ATOM   2343 1HG2 VAL A 156     -28.316  -3.583   2.465  1.00  0.430          H  
ATOM   2344 2HG2 VAL A 156     -29.763  -3.327   3.447  1.00  0.430          H  
ATOM   2345 3HG2 VAL A 156     -29.340  -4.950   2.901  1.00  0.430          H  
ATOM   2346  N   ARG A 157     -33.332  -2.873   0.457  1.00  0.290          N  
ATOM   2347  CA  ARG A 157     -34.148  -2.554  -0.708  1.00  0.320          C  
ATOM   2348  C   ARG A 157     -33.798  -1.159  -1.211  1.00  0.480          C  
ATOM   2349  O   ARG A 157     -33.782  -0.193  -0.446  1.00  0.760          O  
ATOM   2350  CB  ARG A 157     -35.624  -2.681  -0.388  1.00  0.440          C  
ATOM   2351  CG  ARG A 157     -36.048  -4.112  -0.035  1.00  0.440          C  
ATOM   2352  CD  ARG A 157     -37.519  -4.232   0.141  1.00  0.440          C  
ATOM   2353  NE  ARG A 157     -37.925  -5.580   0.547  1.00  0.440          N  
ATOM   2354  CZ  ARG A 157     -38.074  -6.634  -0.295  1.00  0.440          C  
ATOM   2355  NH1 ARG A 157     -37.808  -6.502  -1.583  1.00  0.440          N  
ATOM   2356  NH2 ARG A 157     -38.489  -7.803   0.173  1.00  0.440          N  
ATOM   2357  H   ARG A 157     -33.409  -2.324   1.304  1.00  0.350          H  
ATOM   2358  HA  ARG A 157     -33.924  -3.258  -1.509  1.00  0.380          H  
ATOM   2359 1HB  ARG A 157     -35.880  -2.032   0.446  1.00  0.520          H  
ATOM   2360 2HB  ARG A 157     -36.209  -2.361  -1.251  1.00  0.520          H  
ATOM   2361 1HG  ARG A 157     -35.722  -4.780  -0.829  1.00  0.520          H  
ATOM   2362 2HG  ARG A 157     -35.571  -4.411   0.899  1.00  0.520          H  
ATOM   2363 1HD  ARG A 157     -37.836  -3.538   0.921  1.00  0.520          H  
ATOM   2364 2HD  ARG A 157     -38.027  -3.977  -0.787  1.00  0.520          H  
ATOM   2365  HE  ARG A 157     -38.145  -5.724   1.526  1.00  0.520          H  
ATOM   2366 1HH1 ARG A 157     -37.488  -5.616  -1.952  1.00  0.520          H  
ATOM   2367 2HH1 ARG A 157     -37.914  -7.288  -2.210  1.00  0.520          H  
ATOM   2368 1HH2 ARG A 157     -38.719  -7.912   1.152  1.00  0.520          H  
ATOM   2369 2HH2 ARG A 157     -38.597  -8.586  -0.455  1.00  0.520          H  
ATOM   2370  N   GLU A 158     -33.500  -1.087  -2.505  1.00  0.460          N  
ATOM   2371  CA  GLU A 158     -33.062   0.113  -3.214  1.00  0.700          C  
ATOM   2372  C   GLU A 158     -33.984   0.350  -4.398  1.00  0.710          C  
ATOM   2373  O   GLU A 158     -34.680  -0.564  -4.824  1.00  1.040          O  
ATOM   2374  CB  GLU A 158     -31.615  -0.081  -3.702  1.00  0.880          C  
ATOM   2375  CG  GLU A 158     -30.561  -0.281  -2.586  1.00  0.880          C  
ATOM   2376  CD  GLU A 158     -29.164  -0.571  -3.133  1.00  0.880          C  
ATOM   2377  OE1 GLU A 158     -29.062  -0.768  -4.319  1.00  0.880          O  
ATOM   2378  OE2 GLU A 158     -28.203  -0.556  -2.383  1.00  0.880          O  
ATOM   2379  H   GLU A 158     -33.564  -1.952  -3.052  1.00  0.550          H  
ATOM   2380  HA  GLU A 158     -33.118   0.968  -2.541  1.00  0.840          H  
ATOM   2381 1HB  GLU A 158     -31.580  -0.960  -4.345  1.00  1.060          H  
ATOM   2382 2HB  GLU A 158     -31.311   0.773  -4.305  1.00  1.060          H  
ATOM   2383 1HG  GLU A 158     -30.529   0.604  -1.947  1.00  1.060          H  
ATOM   2384 2HG  GLU A 158     -30.879  -1.117  -1.980  1.00  1.060          H  
ATOM   2385  N   GLU A 159     -34.048   1.562  -4.932  1.00  0.790          N  
ATOM   2386  CA  GLU A 159     -34.949   1.735  -6.066  1.00  1.080          C  
ATOM   2387  C   GLU A 159     -34.641   0.752  -7.200  1.00  0.830          C  
ATOM   2388  O   GLU A 159     -33.567   0.781  -7.802  1.00  0.820          O  
ATOM   2389  CB  GLU A 159     -34.883   3.171  -6.593  1.00  1.400          C  
ATOM   2390  CG  GLU A 159     -35.848   3.472  -7.749  1.00  1.400          C  
ATOM   2391  CD  GLU A 159     -37.298   3.390  -7.333  1.00  1.400          C  
ATOM   2392  OE1 GLU A 159     -37.632   3.943  -6.315  1.00  1.400          O  
ATOM   2393  OE2 GLU A 159     -38.064   2.760  -8.026  1.00  1.400          O  
ATOM   2394  H   GLU A 159     -33.490   2.325  -4.577  1.00  0.950          H  
ATOM   2395  HA  GLU A 159     -35.969   1.549  -5.724  1.00  1.300          H  
ATOM   2396 1HB  GLU A 159     -35.104   3.868  -5.785  1.00  1.680          H  
ATOM   2397 2HB  GLU A 159     -33.873   3.383  -6.941  1.00  1.680          H  
ATOM   2398 1HG  GLU A 159     -35.647   4.478  -8.113  1.00  1.680          H  
ATOM   2399 2HG  GLU A 159     -35.664   2.779  -8.569  1.00  1.680          H  
ATOM   2400  N   GLY A 160     -35.608  -0.125  -7.472  1.00  0.930          N  
ATOM   2401  CA  GLY A 160     -35.549  -1.128  -8.531  1.00  0.970          C  
ATOM   2402  C   GLY A 160     -34.756  -2.398  -8.195  1.00  0.780          C  
ATOM   2403  O   GLY A 160     -34.725  -3.328  -8.995  1.00  0.920          O  
ATOM   2404  H   GLY A 160     -36.442  -0.074  -6.903  1.00  1.120          H  
ATOM   2405 1HA  GLY A 160     -36.567  -1.408  -8.800  1.00  1.160          H  
ATOM   2406 2HA  GLY A 160     -35.116  -0.668  -9.418  1.00  1.160          H  
ATOM   2407  N   ARG A 161     -34.166  -2.467  -7.006  1.00  0.600          N  
ATOM   2408  CA  ARG A 161     -33.314  -3.605  -6.655  1.00  0.530          C  
ATOM   2409  C   ARG A 161     -33.463  -4.154  -5.232  1.00  0.460          C  
ATOM   2410  O   ARG A 161     -33.647  -3.418  -4.258  1.00  0.530          O  
ATOM   2411  CB  ARG A 161     -31.859  -3.209  -6.900  1.00  0.770          C  
ATOM   2412  CG  ARG A 161     -30.805  -4.260  -6.558  1.00  0.770          C  
ATOM   2413  CD  ARG A 161     -29.450  -3.852  -6.958  1.00  0.770          C  
ATOM   2414  NE  ARG A 161     -29.278  -3.835  -8.425  1.00  0.770          N  
ATOM   2415  CZ  ARG A 161     -28.118  -3.646  -9.068  1.00  0.770          C  
ATOM   2416  NH1 ARG A 161     -26.981  -3.473  -8.409  1.00  0.770          N  
ATOM   2417  NH2 ARG A 161     -28.153  -3.641 -10.382  1.00  0.770          N  
ATOM   2418  H   ARG A 161     -34.299  -1.690  -6.355  1.00  0.720          H  
ATOM   2419  HA  ARG A 161     -33.553  -4.413  -7.343  1.00  0.640          H  
ATOM   2420 1HB  ARG A 161     -31.740  -2.957  -7.954  1.00  0.920          H  
ATOM   2421 2HB  ARG A 161     -31.631  -2.312  -6.328  1.00  0.920          H  
ATOM   2422 1HG  ARG A 161     -30.785  -4.431  -5.486  1.00  0.920          H  
ATOM   2423 2HG  ARG A 161     -31.026  -5.188  -7.072  1.00  0.920          H  
ATOM   2424 1HD  ARG A 161     -29.262  -2.844  -6.577  1.00  0.920          H  
ATOM   2425 2HD  ARG A 161     -28.728  -4.536  -6.530  1.00  0.920          H  
ATOM   2426  HE  ARG A 161     -30.107  -3.946  -9.045  1.00  0.920          H  
ATOM   2427 1HH1 ARG A 161     -26.973  -3.475  -7.398  1.00  0.920          H  
ATOM   2428 2HH1 ARG A 161     -26.120  -3.332  -8.916  1.00  0.920          H  
ATOM   2429 1HH2 ARG A 161     -29.078  -3.769 -10.840  1.00  0.920          H  
ATOM   2430 2HH2 ARG A 161     -27.317  -3.501 -10.925  1.00  0.920          H  
ATOM   2431  N   THR A 162     -33.325  -5.472  -5.108  1.00  0.380          N  
ATOM   2432  CA  THR A 162     -33.338  -6.113  -3.794  1.00  0.370          C  
ATOM   2433  C   THR A 162     -32.044  -6.885  -3.535  1.00  0.340          C  
ATOM   2434  O   THR A 162     -31.641  -7.741  -4.326  1.00  0.400          O  
ATOM   2435  CB  THR A 162     -34.536  -7.084  -3.651  1.00  0.520          C  
ATOM   2436  OG1 THR A 162     -35.771  -6.367  -3.821  1.00  0.520          O  
ATOM   2437  CG2 THR A 162     -34.528  -7.705  -2.260  1.00  0.520          C  
ATOM   2438  H   THR A 162     -33.182  -6.029  -5.957  1.00  0.460          H  
ATOM   2439  HA  THR A 162     -33.422  -5.344  -3.026  1.00  0.440          H  
ATOM   2440  HB  THR A 162     -34.470  -7.868  -4.405  1.00  0.630          H  
ATOM   2441  HG1 THR A 162     -35.833  -6.063  -4.733  1.00  0.630          H  
ATOM   2442 1HG2 THR A 162     -35.379  -8.374  -2.157  1.00  0.630          H  
ATOM   2443 2HG2 THR A 162     -33.613  -8.272  -2.093  1.00  0.630          H  
ATOM   2444 3HG2 THR A 162     -34.599  -6.905  -1.527  1.00  0.630          H  
ATOM   2445  N   VAL A 163     -31.405  -6.612  -2.400  1.00  0.290          N  
ATOM   2446  CA  VAL A 163     -30.168  -7.293  -2.028  1.00  0.260          C  
ATOM   2447  C   VAL A 163     -30.340  -8.079  -0.732  1.00  0.230          C  
ATOM   2448  O   VAL A 163     -30.687  -7.528   0.311  1.00  0.260          O  
ATOM   2449  CB  VAL A 163     -29.020  -6.267  -1.844  1.00  0.380          C  
ATOM   2450  CG1 VAL A 163     -27.707  -6.977  -1.410  1.00  0.380          C  
ATOM   2451  CG2 VAL A 163     -28.823  -5.482  -3.138  1.00  0.380          C  
ATOM   2452  H   VAL A 163     -31.789  -5.890  -1.781  1.00  0.350          H  
ATOM   2453  HA  VAL A 163     -29.895  -7.991  -2.820  1.00  0.310          H  
ATOM   2454  HB  VAL A 163     -29.285  -5.585  -1.063  1.00  0.450          H  
ATOM   2455 1HG1 VAL A 163     -26.925  -6.235  -1.273  1.00  0.450          H  
ATOM   2456 2HG1 VAL A 163     -27.857  -7.506  -0.470  1.00  0.450          H  
ATOM   2457 3HG1 VAL A 163     -27.399  -7.686  -2.171  1.00  0.450          H  
ATOM   2458 1HG2 VAL A 163     -28.035  -4.750  -3.001  1.00  0.450          H  
ATOM   2459 2HG2 VAL A 163     -28.554  -6.157  -3.930  1.00  0.450          H  
ATOM   2460 3HG2 VAL A 163     -29.743  -4.968  -3.395  1.00  0.450          H  
ATOM   2461  N   ALA A 164     -30.047  -9.363  -0.772  1.00  0.220          N  
ATOM   2462  CA  ALA A 164     -30.169 -10.170   0.435  1.00  0.270          C  
ATOM   2463  C   ALA A 164     -28.876 -10.924   0.695  1.00  0.200          C  
ATOM   2464  O   ALA A 164     -28.152 -11.285  -0.239  1.00  0.210          O  
ATOM   2465  CB  ALA A 164     -31.342 -11.125   0.307  1.00  0.360          C  
ATOM   2466  H   ALA A 164     -29.786  -9.774  -1.674  1.00  0.260          H  
ATOM   2467  HA  ALA A 164     -30.342  -9.513   1.284  1.00  0.320          H  
ATOM   2468 1HB  ALA A 164     -31.432 -11.707   1.224  1.00  0.430          H  
ATOM   2469 2HB  ALA A 164     -32.254 -10.554   0.146  1.00  0.430          H  
ATOM   2470 3HB  ALA A 164     -31.176 -11.791  -0.535  1.00  0.430          H  
ATOM   2471  N   ARG A 165     -28.576 -11.168   1.971  1.00  0.220          N  
ATOM   2472  CA  ARG A 165     -27.372 -11.933   2.286  1.00  0.260          C  
ATOM   2473  C   ARG A 165     -27.563 -12.913   3.431  1.00  0.170          C  
ATOM   2474  O   ARG A 165     -28.406 -12.708   4.313  1.00  0.180          O  
ATOM   2475  CB  ARG A 165     -26.200 -11.007   2.624  1.00  0.350          C  
ATOM   2476  CG  ARG A 165     -26.350 -10.184   3.908  1.00  0.350          C  
ATOM   2477  CD  ARG A 165     -25.170  -9.301   4.192  1.00  0.350          C  
ATOM   2478  NE  ARG A 165     -25.374  -8.495   5.400  1.00  0.350          N  
ATOM   2479  CZ  ARG A 165     -25.099  -8.874   6.677  1.00  0.350          C  
ATOM   2480  NH1 ARG A 165     -24.563 -10.054   6.932  1.00  0.350          N  
ATOM   2481  NH2 ARG A 165     -25.390  -8.048   7.684  1.00  0.350          N  
ATOM   2482  H   ARG A 165     -29.205 -10.828   2.707  1.00  0.260          H  
ATOM   2483  HA  ARG A 165     -27.101 -12.507   1.405  1.00  0.310          H  
ATOM   2484 1HB  ARG A 165     -25.278 -11.591   2.690  1.00  0.420          H  
ATOM   2485 2HB  ARG A 165     -26.081 -10.311   1.816  1.00  0.420          H  
ATOM   2486 1HG  ARG A 165     -27.233  -9.560   3.817  1.00  0.420          H  
ATOM   2487 2HG  ARG A 165     -26.467 -10.852   4.749  1.00  0.420          H  
ATOM   2488 1HD  ARG A 165     -24.260  -9.888   4.294  1.00  0.420          H  
ATOM   2489 2HD  ARG A 165     -25.063  -8.617   3.380  1.00  0.420          H  
ATOM   2490  HE  ARG A 165     -25.760  -7.562   5.268  1.00  0.420          H  
ATOM   2491 1HH1 ARG A 165     -24.342 -10.688   6.178  1.00  0.420          H  
ATOM   2492 2HH1 ARG A 165     -24.369 -10.323   7.886  1.00  0.420          H  
ATOM   2493 1HH2 ARG A 165     -25.874  -7.140   7.503  1.00  0.420          H  
ATOM   2494 2HH2 ARG A 165     -25.203  -8.325   8.634  1.00  0.420          H  
ATOM   2495  N   VAL A 166     -26.729 -13.951   3.415  1.00  0.150          N  
ATOM   2496  CA  VAL A 166     -26.612 -14.935   4.490  1.00  0.160          C  
ATOM   2497  C   VAL A 166     -25.134 -15.101   4.852  1.00  0.180          C  
ATOM   2498  O   VAL A 166     -24.260 -15.090   3.976  1.00  0.190          O  
ATOM   2499  CB  VAL A 166     -27.291 -16.284   4.123  1.00  0.220          C  
ATOM   2500  CG1 VAL A 166     -26.652 -16.896   2.904  1.00  0.220          C  
ATOM   2501  CG2 VAL A 166     -27.217 -17.276   5.332  1.00  0.220          C  
ATOM   2502  H   VAL A 166     -26.117 -14.028   2.595  1.00  0.180          H  
ATOM   2503  HA  VAL A 166     -27.129 -14.555   5.368  1.00  0.190          H  
ATOM   2504  HB  VAL A 166     -28.336 -16.086   3.885  1.00  0.260          H  
ATOM   2505 1HG1 VAL A 166     -27.161 -17.823   2.649  1.00  0.260          H  
ATOM   2506 2HG1 VAL A 166     -26.735 -16.195   2.073  1.00  0.260          H  
ATOM   2507 3HG1 VAL A 166     -25.604 -17.106   3.108  1.00  0.260          H  
ATOM   2508 1HG2 VAL A 166     -27.726 -18.198   5.068  1.00  0.260          H  
ATOM   2509 2HG2 VAL A 166     -26.186 -17.508   5.583  1.00  0.260          H  
ATOM   2510 3HG2 VAL A 166     -27.708 -16.828   6.201  1.00  0.260          H  
ATOM   2511  N   SER A 167     -24.859 -15.276   6.140  1.00  0.200          N  
ATOM   2512  CA  SER A 167     -23.490 -15.449   6.626  1.00  0.260          C  
ATOM   2513  C   SER A 167     -23.361 -16.495   7.722  1.00  0.280          C  
ATOM   2514  O   SER A 167     -24.175 -16.580   8.643  1.00  0.410          O  
ATOM   2515  CB  SER A 167     -22.939 -14.134   7.127  1.00  0.340          C  
ATOM   2516  OG  SER A 167     -21.666 -14.316   7.693  1.00  0.340          O  
ATOM   2517  H   SER A 167     -25.638 -15.271   6.802  1.00  0.240          H  
ATOM   2518  HA  SER A 167     -22.878 -15.774   5.789  1.00  0.310          H  
ATOM   2519 1HB  SER A 167     -22.872 -13.435   6.293  1.00  0.410          H  
ATOM   2520 2HB  SER A 167     -23.618 -13.706   7.866  1.00  0.410          H  
ATOM   2521  HG  SER A 167     -21.298 -13.436   7.803  1.00  0.410          H  
ATOM   2522  N   ARG A 168     -22.357 -17.357   7.590  1.00  0.160          N  
ATOM   2523  CA  ARG A 168     -22.140 -18.416   8.572  1.00  0.140          C  
ATOM   2524  C   ARG A 168     -20.671 -18.554   8.997  1.00  0.150          C  
ATOM   2525  O   ARG A 168     -19.761 -18.203   8.232  1.00  0.210          O  
ATOM   2526  CB  ARG A 168     -22.617 -19.743   7.982  1.00  0.200          C  
ATOM   2527  CG  ARG A 168     -24.119 -19.802   7.653  1.00  0.200          C  
ATOM   2528  CD  ARG A 168     -24.514 -21.081   7.006  1.00  0.200          C  
ATOM   2529  NE  ARG A 168     -25.922 -21.057   6.593  1.00  0.200          N  
ATOM   2530  CZ  ARG A 168     -26.975 -21.445   7.347  1.00  0.200          C  
ATOM   2531  NH1 ARG A 168     -26.791 -21.925   8.556  1.00  0.200          N  
ATOM   2532  NH2 ARG A 168     -28.200 -21.345   6.858  1.00  0.200          N  
ATOM   2533  H   ARG A 168     -21.727 -17.246   6.789  1.00  0.190          H  
ATOM   2534  HA  ARG A 168     -22.730 -18.183   9.448  1.00  0.170          H  
ATOM   2535 1HB  ARG A 168     -22.062 -19.954   7.068  1.00  0.240          H  
ATOM   2536 2HB  ARG A 168     -22.406 -20.545   8.691  1.00  0.240          H  
ATOM   2537 1HG  ARG A 168     -24.688 -19.674   8.566  1.00  0.240          H  
ATOM   2538 2HG  ARG A 168     -24.375 -19.004   6.962  1.00  0.240          H  
ATOM   2539 1HD  ARG A 168     -23.902 -21.230   6.113  1.00  0.240          H  
ATOM   2540 2HD  ARG A 168     -24.354 -21.911   7.688  1.00  0.240          H  
ATOM   2541  HE  ARG A 168     -26.117 -20.713   5.660  1.00  0.240          H  
ATOM   2542 1HH1 ARG A 168     -25.856 -22.020   8.924  1.00  0.240          H  
ATOM   2543 2HH1 ARG A 168     -27.583 -22.215   9.113  1.00  0.240          H  
ATOM   2544 1HH2 ARG A 168     -28.345 -20.979   5.927  1.00  0.240          H  
ATOM   2545 2HH2 ARG A 168     -28.993 -21.635   7.412  1.00  0.240          H  
ATOM   2546  N   SER A 169     -20.429 -19.097  10.206  1.00  0.160          N  
ATOM   2547  CA  SER A 169     -19.035 -19.393  10.590  1.00  0.210          C  
ATOM   2548  C   SER A 169     -18.845 -20.483  11.659  1.00  0.240          C  
ATOM   2549  O   SER A 169     -19.625 -20.629  12.631  1.00  0.290          O  
ATOM   2550  CB  SER A 169     -18.319 -18.145  11.070  1.00  0.270          C  
ATOM   2551  OG  SER A 169     -18.815 -17.692  12.284  1.00  0.270          O  
ATOM   2552  H   SER A 169     -21.226 -19.320  10.812  1.00  0.190          H  
ATOM   2553  HA  SER A 169     -18.520 -19.739   9.693  1.00  0.250          H  
ATOM   2554 1HB  SER A 169     -17.259 -18.357  11.162  1.00  0.330          H  
ATOM   2555 2HB  SER A 169     -18.436 -17.367  10.327  1.00  0.330          H  
ATOM   2556  HG  SER A 169     -18.245 -16.971  12.551  1.00  0.330          H  
ATOM   2557  N   THR A 170     -17.749 -21.235  11.455  1.00  0.210          N  
ATOM   2558  CA  THR A 170     -17.296 -22.311  12.352  1.00  0.250          C  
ATOM   2559  C   THR A 170     -15.772 -22.392  12.476  1.00  0.220          C  
ATOM   2560  O   THR A 170     -15.034 -21.964  11.582  1.00  0.350          O  
ATOM   2561  CB  THR A 170     -17.802 -23.703  11.887  1.00  0.330          C  
ATOM   2562  OG1 THR A 170     -17.214 -24.032  10.614  1.00  0.330          O  
ATOM   2563  CG2 THR A 170     -19.329 -23.727  11.750  1.00  0.330          C  
ATOM   2564  H   THR A 170     -17.188 -21.012  10.624  1.00  0.250          H  
ATOM   2565  HA  THR A 170     -17.691 -22.117  13.351  1.00  0.300          H  
ATOM   2566  HB  THR A 170     -17.498 -24.450  12.624  1.00  0.400          H  
ATOM   2567  HG1 THR A 170     -16.264 -24.161  10.716  1.00  0.400          H  
ATOM   2568 1HG2 THR A 170     -19.644 -24.720  11.438  1.00  0.400          H  
ATOM   2569 2HG2 THR A 170     -19.781 -23.488  12.710  1.00  0.400          H  
ATOM   2570 3HG2 THR A 170     -19.653 -23.008  11.009  1.00  0.400          H  
ATOM   2571  N   ARG A 171     -15.307 -23.037  13.539  1.00  0.270          N  
ATOM   2572  CA  ARG A 171     -13.892 -23.294  13.753  1.00  0.250          C  
ATOM   2573  C   ARG A 171     -13.402 -24.595  13.119  1.00  0.260          C  
ATOM   2574  O   ARG A 171     -14.086 -25.621  13.137  1.00  0.320          O  
ATOM   2575  CB  ARG A 171     -13.611 -23.341  15.237  1.00  0.360          C  
ATOM   2576  CG  ARG A 171     -12.171 -23.559  15.636  1.00  0.360          C  
ATOM   2577  CD  ARG A 171     -12.036 -23.441  17.072  1.00  0.360          C  
ATOM   2578  NE  ARG A 171     -10.692 -23.694  17.516  1.00  0.360          N  
ATOM   2579  CZ  ARG A 171     -10.269 -23.473  18.770  1.00  0.360          C  
ATOM   2580  NH1 ARG A 171     -11.097 -22.963  19.655  1.00  0.360          N  
ATOM   2581  NH2 ARG A 171      -9.030 -23.766  19.112  1.00  0.360          N  
ATOM   2582  H   ARG A 171     -15.962 -23.340  14.272  1.00  0.320          H  
ATOM   2583  HA  ARG A 171     -13.326 -22.469  13.325  1.00  0.300          H  
ATOM   2584 1HB  ARG A 171     -13.940 -22.419  15.686  1.00  0.430          H  
ATOM   2585 2HB  ARG A 171     -14.204 -24.140  15.686  1.00  0.430          H  
ATOM   2586 1HG  ARG A 171     -11.845 -24.564  15.366  1.00  0.430          H  
ATOM   2587 2HG  ARG A 171     -11.519 -22.827  15.153  1.00  0.430          H  
ATOM   2588 1HD  ARG A 171     -12.325 -22.447  17.390  1.00  0.430          H  
ATOM   2589 2HD  ARG A 171     -12.693 -24.173  17.540  1.00  0.430          H  
ATOM   2590  HE  ARG A 171     -10.016 -24.096  16.837  1.00  0.430          H  
ATOM   2591 1HH1 ARG A 171     -12.044 -22.737  19.401  1.00  0.430          H  
ATOM   2592 2HH1 ARG A 171     -10.777 -22.754  20.605  1.00  0.430          H  
ATOM   2593 1HH2 ARG A 171      -8.402 -24.172  18.428  1.00  0.430          H  
ATOM   2594 2HH2 ARG A 171      -8.725 -23.623  20.064  1.00  0.430          H  
ATOM   2595  N   GLN A 172     -12.188 -24.541  12.594  1.00  0.230          N  
ATOM   2596  CA  GLN A 172     -11.492 -25.688  12.045  1.00  0.250          C  
ATOM   2597  C   GLN A 172     -10.068 -25.690  12.573  1.00  0.250          C  
ATOM   2598  O   GLN A 172      -9.237 -24.896  12.135  1.00  0.220          O  
ATOM   2599  CB  GLN A 172     -11.440 -25.604  10.522  1.00  0.340          C  
ATOM   2600  CG  GLN A 172     -10.778 -26.789   9.855  1.00  0.340          C  
ATOM   2601  CD  GLN A 172     -10.617 -26.560   8.397  1.00  0.340          C  
ATOM   2602  OE1 GLN A 172     -10.017 -25.543   8.020  1.00  0.340          O  
ATOM   2603  NE2 GLN A 172     -11.131 -27.455   7.568  1.00  0.340          N  
ATOM   2604  H   GLN A 172     -11.711 -23.635  12.599  1.00  0.280          H  
ATOM   2605  HA  GLN A 172     -11.991 -26.603  12.360  1.00  0.300          H  
ATOM   2606 1HB  GLN A 172     -12.455 -25.518  10.132  1.00  0.410          H  
ATOM   2607 2HB  GLN A 172     -10.906 -24.701  10.230  1.00  0.410          H  
ATOM   2608 1HG  GLN A 172      -9.788 -26.947  10.279  1.00  0.410          H  
ATOM   2609 2HG  GLN A 172     -11.397 -27.673  10.002  1.00  0.410          H  
ATOM   2610 1HE2 GLN A 172     -11.046 -27.337   6.576  1.00  0.410          H  
ATOM   2611 2HE2 GLN A 172     -11.608 -28.258   7.927  1.00  0.410          H  
ATOM   2612  N   GLY A 173      -9.731 -26.597  13.470  1.00  0.360          N  
ATOM   2613  CA  GLY A 173      -8.381 -26.513  14.000  1.00  0.380          C  
ATOM   2614  C   GLY A 173      -8.180 -25.165  14.699  1.00  0.280          C  
ATOM   2615  O   GLY A 173      -8.841 -24.875  15.699  1.00  0.360          O  
ATOM   2616  H   GLY A 173     -10.396 -27.280  13.807  1.00  0.430          H  
ATOM   2617 1HA  GLY A 173      -8.212 -27.327  14.706  1.00  0.460          H  
ATOM   2618 2HA  GLY A 173      -7.659 -26.628  13.193  1.00  0.460          H  
ATOM   2619  N   ARG A 174      -7.204 -24.393  14.207  1.00  0.210          N  
ATOM   2620  CA  ARG A 174      -6.836 -23.086  14.755  1.00  0.160          C  
ATOM   2621  C   ARG A 174      -7.360 -21.880  13.962  1.00  0.140          C  
ATOM   2622  O   ARG A 174      -6.929 -20.753  14.222  1.00  0.150          O  
ATOM   2623  CB  ARG A 174      -5.316 -22.985  14.862  1.00  0.240          C  
ATOM   2624  CG  ARG A 174      -4.575 -22.959  13.525  1.00  0.240          C  
ATOM   2625  CD  ARG A 174      -3.099 -23.011  13.693  1.00  0.240          C  
ATOM   2626  NE  ARG A 174      -2.420 -23.112  12.394  1.00  0.240          N  
ATOM   2627  CZ  ARG A 174      -2.052 -22.073  11.606  1.00  0.240          C  
ATOM   2628  NH1 ARG A 174      -2.271 -20.841  11.987  1.00  0.240          N  
ATOM   2629  NH2 ARG A 174      -1.468 -22.319  10.443  1.00  0.240          N  
ATOM   2630  H   ARG A 174      -6.725 -24.728  13.384  1.00  0.250          H  
ATOM   2631  HA  ARG A 174      -7.248 -23.020  15.762  1.00  0.190          H  
ATOM   2632 1HB  ARG A 174      -5.053 -22.073  15.399  1.00  0.290          H  
ATOM   2633 2HB  ARG A 174      -4.936 -23.827  15.439  1.00  0.290          H  
ATOM   2634 1HG  ARG A 174      -4.882 -23.798  12.907  1.00  0.290          H  
ATOM   2635 2HG  ARG A 174      -4.809 -22.026  13.013  1.00  0.290          H  
ATOM   2636 1HD  ARG A 174      -2.748 -22.120  14.211  1.00  0.290          H  
ATOM   2637 2HD  ARG A 174      -2.837 -23.892  14.280  1.00  0.290          H  
ATOM   2638  HE  ARG A 174      -2.223 -24.045  12.052  1.00  0.290          H  
ATOM   2639 1HH1 ARG A 174      -2.715 -20.653  12.869  1.00  0.290          H  
ATOM   2640 2HH1 ARG A 174      -2.011 -20.042  11.390  1.00  0.290          H  
ATOM   2641 1HH2 ARG A 174      -1.305 -23.273  10.155  1.00  0.290          H  
ATOM   2642 2HH2 ARG A 174      -1.186 -21.562   9.838  1.00  0.290          H  
ATOM   2643  N   VAL A 175      -8.230 -22.108  12.973  1.00  0.150          N  
ATOM   2644  CA  VAL A 175      -8.731 -20.992  12.163  1.00  0.150          C  
ATOM   2645  C   VAL A 175     -10.257 -20.947  12.145  1.00  0.140          C  
ATOM   2646  O   VAL A 175     -10.920 -21.947  12.433  1.00  0.150          O  
ATOM   2647  CB  VAL A 175      -8.239 -21.103  10.682  1.00  0.210          C  
ATOM   2648  CG1 VAL A 175      -6.689 -21.116  10.620  1.00  0.210          C  
ATOM   2649  CG2 VAL A 175      -8.832 -22.366   9.993  1.00  0.210          C  
ATOM   2650  H   VAL A 175      -8.542 -23.070  12.792  1.00  0.180          H  
ATOM   2651  HA  VAL A 175      -8.371 -20.057  12.587  1.00  0.180          H  
ATOM   2652  HB  VAL A 175      -8.574 -20.213  10.145  1.00  0.250          H  
ATOM   2653 1HG1 VAL A 175      -6.363 -21.157   9.584  1.00  0.250          H  
ATOM   2654 2HG1 VAL A 175      -6.287 -20.235  11.075  1.00  0.250          H  
ATOM   2655 3HG1 VAL A 175      -6.321 -21.987  11.142  1.00  0.250          H  
ATOM   2656 1HG2 VAL A 175      -8.500 -22.411   8.959  1.00  0.250          H  
ATOM   2657 2HG2 VAL A 175      -8.497 -23.255  10.509  1.00  0.250          H  
ATOM   2658 3HG2 VAL A 175      -9.921 -22.330  10.008  1.00  0.250          H  
ATOM   2659  N   THR A 176     -10.815 -19.800  11.750  1.00  0.160          N  
ATOM   2660  CA  THR A 176     -12.258 -19.681  11.589  1.00  0.170          C  
ATOM   2661  C   THR A 176     -12.566 -19.655  10.120  1.00  0.170          C  
ATOM   2662  O   THR A 176     -12.027 -18.829   9.381  1.00  0.200          O  
ATOM   2663  CB  THR A 176     -12.889 -18.366  12.120  1.00  0.230          C  
ATOM   2664  OG1 THR A 176     -12.628 -18.181  13.506  1.00  0.230          O  
ATOM   2665  CG2 THR A 176     -14.441 -18.511  11.936  1.00  0.230          C  
ATOM   2666  H   THR A 176     -10.215 -19.007  11.549  1.00  0.190          H  
ATOM   2667  HA  THR A 176     -12.757 -20.539  12.036  1.00  0.200          H  
ATOM   2668  HB  THR A 176     -12.524 -17.502  11.562  1.00  0.280          H  
ATOM   2669  HG1 THR A 176     -11.742 -17.822  13.625  1.00  0.280          H  
ATOM   2670 1HG2 THR A 176     -14.955 -17.660  12.281  1.00  0.280          H  
ATOM   2671 2HG2 THR A 176     -14.702 -18.638  10.915  1.00  0.280          H  
ATOM   2672 3HG2 THR A 176     -14.778 -19.378  12.493  1.00  0.280          H  
ATOM   2673  N   ARG A 177     -13.471 -20.517   9.700  1.00  0.190          N  
ATOM   2674  CA  ARG A 177     -13.912 -20.528   8.325  1.00  0.220          C  
ATOM   2675  C   ARG A 177     -15.189 -19.715   8.257  1.00  0.210          C  
ATOM   2676  O   ARG A 177     -16.114 -19.899   9.062  1.00  0.300          O  
ATOM   2677  CB  ARG A 177     -14.152 -21.948   7.830  1.00  0.300          C  
ATOM   2678  CG  ARG A 177     -12.912 -22.860   7.781  1.00  0.300          C  
ATOM   2679  CD  ARG A 177     -12.060 -22.557   6.592  1.00  0.300          C  
ATOM   2680  NE  ARG A 177     -10.966 -23.493   6.459  1.00  0.300          N  
ATOM   2681  CZ  ARG A 177     -10.096 -23.560   5.444  1.00  0.300          C  
ATOM   2682  NH1 ARG A 177     -10.157 -22.741   4.417  1.00  0.300          N  
ATOM   2683  NH2 ARG A 177      -9.176 -24.488   5.518  1.00  0.300          N  
ATOM   2684  H   ARG A 177     -13.895 -21.156  10.377  1.00  0.230          H  
ATOM   2685  HA  ARG A 177     -13.164 -20.045   7.694  1.00  0.260          H  
ATOM   2686 1HB  ARG A 177     -14.882 -22.429   8.483  1.00  0.360          H  
ATOM   2687 2HB  ARG A 177     -14.582 -21.913   6.829  1.00  0.360          H  
ATOM   2688 1HG  ARG A 177     -12.305 -22.706   8.677  1.00  0.360          H  
ATOM   2689 2HG  ARG A 177     -13.219 -23.905   7.730  1.00  0.360          H  
ATOM   2690 1HD  ARG A 177     -12.667 -22.599   5.689  1.00  0.360          H  
ATOM   2691 2HD  ARG A 177     -11.643 -21.571   6.707  1.00  0.360          H  
ATOM   2692  HE  ARG A 177     -10.821 -24.180   7.202  1.00  0.360          H  
ATOM   2693 1HH1 ARG A 177     -10.872 -22.033   4.375  1.00  0.360          H  
ATOM   2694 2HH1 ARG A 177      -9.485 -22.821   3.667  1.00  0.360          H  
ATOM   2695 1HH2 ARG A 177      -9.196 -25.093   6.347  1.00  0.360          H  
ATOM   2696 2HH2 ARG A 177      -8.487 -24.604   4.793  1.00  0.360          H  
ATOM   2697  N   MET A 178     -15.240 -18.798   7.307  1.00  0.190          N  
ATOM   2698  CA  MET A 178     -16.412 -17.955   7.161  1.00  0.220          C  
ATOM   2699  C   MET A 178     -16.951 -17.998   5.755  1.00  0.220          C  
ATOM   2700  O   MET A 178     -16.208 -17.900   4.773  1.00  0.370          O  
ATOM   2701  CB  MET A 178     -16.062 -16.537   7.538  1.00  0.300          C  
ATOM   2702  CG  MET A 178     -15.643 -16.382   8.983  1.00  0.300          C  
ATOM   2703  SD  MET A 178     -14.992 -14.825   9.318  1.00  0.300          S  
ATOM   2704  CE  MET A 178     -13.367 -15.122   8.694  1.00  0.300          C  
ATOM   2705  H   MET A 178     -14.438 -18.683   6.679  1.00  0.230          H  
ATOM   2706  HA  MET A 178     -17.198 -18.316   7.822  1.00  0.260          H  
ATOM   2707 1HB  MET A 178     -15.287 -16.184   6.879  1.00  0.360          H  
ATOM   2708 2HB  MET A 178     -16.935 -15.903   7.378  1.00  0.360          H  
ATOM   2709 1HG  MET A 178     -16.476 -16.542   9.623  1.00  0.360          H  
ATOM   2710 2HG  MET A 178     -14.884 -17.112   9.217  1.00  0.360          H  
ATOM   2711 1HE  MET A 178     -12.845 -14.221   8.785  1.00  0.360          H  
ATOM   2712 2HE  MET A 178     -12.880 -15.915   9.274  1.00  0.360          H  
ATOM   2713 3HE  MET A 178     -13.389 -15.400   7.648  1.00  0.360          H  
ATOM   2714  N   GLU A 179     -18.265 -18.079   5.659  1.00  0.190          N  
ATOM   2715  CA  GLU A 179     -18.933 -18.143   4.371  1.00  0.200          C  
ATOM   2716  C   GLU A 179     -20.013 -17.103   4.233  1.00  0.180          C  
ATOM   2717  O   GLU A 179     -20.858 -16.923   5.114  1.00  0.210          O  
ATOM   2718  CB  GLU A 179     -19.531 -19.534   4.143  1.00  0.280          C  
ATOM   2719  CG  GLU A 179     -20.276 -19.691   2.810  1.00  0.280          C  
ATOM   2720  CD  GLU A 179     -20.753 -21.082   2.564  1.00  0.280          C  
ATOM   2721  OE1 GLU A 179     -20.502 -21.933   3.382  1.00  0.280          O  
ATOM   2722  OE2 GLU A 179     -21.373 -21.299   1.553  1.00  0.280          O  
ATOM   2723  H   GLU A 179     -18.816 -18.126   6.524  1.00  0.230          H  
ATOM   2724  HA  GLU A 179     -18.198 -17.956   3.589  1.00  0.240          H  
ATOM   2725 1HB  GLU A 179     -18.735 -20.278   4.174  1.00  0.330          H  
ATOM   2726 2HB  GLU A 179     -20.229 -19.766   4.950  1.00  0.330          H  
ATOM   2727 1HG  GLU A 179     -21.153 -19.042   2.825  1.00  0.330          H  
ATOM   2728 2HG  GLU A 179     -19.642 -19.364   1.989  1.00  0.330          H  
ATOM   2729  N   GLU A 180     -20.004 -16.433   3.094  1.00  0.170          N  
ATOM   2730  CA  GLU A 180     -20.993 -15.413   2.820  1.00  0.180          C  
ATOM   2731  C   GLU A 180     -21.591 -15.600   1.434  1.00  0.210          C  
ATOM   2732  O   GLU A 180     -20.888 -15.883   0.456  1.00  0.270          O  
ATOM   2733  CB  GLU A 180     -20.344 -14.049   2.932  1.00  0.250          C  
ATOM   2734  CG  GLU A 180     -21.257 -12.867   2.834  1.00  0.250          C  
ATOM   2735  CD  GLU A 180     -20.436 -11.655   2.896  1.00  0.250          C  
ATOM   2736  OE1 GLU A 180     -19.685 -11.461   1.969  1.00  0.250          O  
ATOM   2737  OE2 GLU A 180     -20.512 -10.905   3.830  1.00  0.250          O  
ATOM   2738  H   GLU A 180     -19.255 -16.618   2.418  1.00  0.200          H  
ATOM   2739  HA  GLU A 180     -21.797 -15.490   3.549  1.00  0.220          H  
ATOM   2740 1HB  GLU A 180     -19.827 -13.980   3.889  1.00  0.300          H  
ATOM   2741 2HB  GLU A 180     -19.590 -13.950   2.150  1.00  0.300          H  
ATOM   2742 1HG  GLU A 180     -21.816 -12.889   1.903  1.00  0.300          H  
ATOM   2743 2HG  GLU A 180     -21.969 -12.883   3.662  1.00  0.300          H  
ATOM   2744  N   ARG A 181     -22.905 -15.455   1.358  1.00  0.180          N  
ATOM   2745  CA  ARG A 181     -23.632 -15.566   0.100  1.00  0.200          C  
ATOM   2746  C   ARG A 181     -24.598 -14.412  -0.101  1.00  0.200          C  
ATOM   2747  O   ARG A 181     -25.301 -13.983   0.821  1.00  0.220          O  
ATOM   2748  CB  ARG A 181     -24.323 -16.914   0.008  1.00  0.270          C  
ATOM   2749  CG  ARG A 181     -25.161 -17.154  -1.226  1.00  0.270          C  
ATOM   2750  CD  ARG A 181     -25.670 -18.540  -1.256  1.00  0.270          C  
ATOM   2751  NE  ARG A 181     -26.538 -18.773  -2.401  1.00  0.270          N  
ATOM   2752  CZ  ARG A 181     -27.884 -18.599  -2.422  1.00  0.270          C  
ATOM   2753  NH1 ARG A 181     -28.542 -18.204  -1.345  1.00  0.270          N  
ATOM   2754  NH2 ARG A 181     -28.542 -18.830  -3.534  1.00  0.270          N  
ATOM   2755  H   ARG A 181     -23.402 -15.237   2.229  1.00  0.220          H  
ATOM   2756  HA  ARG A 181     -22.911 -15.525  -0.712  1.00  0.240          H  
ATOM   2757 1HB  ARG A 181     -23.562 -17.693   0.028  1.00  0.330          H  
ATOM   2758 2HB  ARG A 181     -24.936 -17.062   0.852  1.00  0.330          H  
ATOM   2759 1HG  ARG A 181     -26.017 -16.477  -1.236  1.00  0.330          H  
ATOM   2760 2HG  ARG A 181     -24.557 -16.987  -2.122  1.00  0.330          H  
ATOM   2761 1HD  ARG A 181     -24.822 -19.224  -1.333  1.00  0.330          H  
ATOM   2762 2HD  ARG A 181     -26.218 -18.758  -0.342  1.00  0.330          H  
ATOM   2763  HE  ARG A 181     -26.095 -19.074  -3.266  1.00  0.330          H  
ATOM   2764 1HH1 ARG A 181     -28.052 -18.022  -0.484  1.00  0.330          H  
ATOM   2765 2HH1 ARG A 181     -29.545 -18.082  -1.384  1.00  0.330          H  
ATOM   2766 1HH2 ARG A 181     -28.032 -19.110  -4.388  1.00  0.330          H  
ATOM   2767 2HH2 ARG A 181     -29.540 -18.701  -3.583  1.00  0.330          H  
ATOM   2768  N   TRP A 182     -24.632 -13.917  -1.336  1.00  0.180          N  
ATOM   2769  CA  TRP A 182     -25.464 -12.786  -1.704  1.00  0.170          C  
ATOM   2770  C   TRP A 182     -26.421 -13.135  -2.829  1.00  0.190          C  
ATOM   2771  O   TRP A 182     -26.062 -13.835  -3.779  1.00  0.230          O  
ATOM   2772  CB  TRP A 182     -24.571 -11.678  -2.245  1.00  0.240          C  
ATOM   2773  CG  TRP A 182     -23.548 -11.212  -1.302  1.00  0.240          C  
ATOM   2774  CD1 TRP A 182     -22.318 -11.770  -1.107  1.00  0.240          C  
ATOM   2775  CD2 TRP A 182     -23.615 -10.091  -0.425  1.00  0.240          C  
ATOM   2776  NE1 TRP A 182     -21.639 -11.069  -0.162  1.00  0.240          N  
ATOM   2777  CE2 TRP A 182     -22.406 -10.049   0.269  1.00  0.240          C  
ATOM   2778  CE3 TRP A 182     -24.581  -9.133  -0.170  1.00  0.240          C  
ATOM   2779  CZ2 TRP A 182     -22.141  -9.101   1.203  1.00  0.240          C  
ATOM   2780  CZ3 TRP A 182     -24.307  -8.178   0.774  1.00  0.240          C  
ATOM   2781  CH2 TRP A 182     -23.101  -8.180   1.449  1.00  0.240          C  
ATOM   2782  H   TRP A 182     -24.032 -14.353  -2.039  1.00  0.220          H  
ATOM   2783  HA  TRP A 182     -26.025 -12.448  -0.836  1.00  0.200          H  
ATOM   2784 1HB  TRP A 182     -24.093 -12.029  -3.119  1.00  0.290          H  
ATOM   2785 2HB  TRP A 182     -25.186 -10.830  -2.534  1.00  0.290          H  
ATOM   2786  HD1 TRP A 182     -21.939 -12.651  -1.624  1.00  0.290          H  
ATOM   2787  HE1 TRP A 182     -20.681 -11.258   0.211  1.00  0.290          H  
ATOM   2788  HE3 TRP A 182     -25.534  -9.145  -0.698  1.00  0.290          H  
ATOM   2789  HZ2 TRP A 182     -21.193  -9.075   1.748  1.00  0.290          H  
ATOM   2790  HZ3 TRP A 182     -25.071  -7.433   0.979  1.00  0.290          H  
ATOM   2791  HH2 TRP A 182     -22.893  -7.444   2.203  1.00  0.290          H  
ATOM   2792  N   LEU A 183     -27.608 -12.555  -2.766  1.00  0.200          N  
ATOM   2793  CA  LEU A 183     -28.605 -12.659  -3.823  1.00  0.240          C  
ATOM   2794  C   LEU A 183     -29.086 -11.283  -4.214  1.00  0.260          C  
ATOM   2795  O   LEU A 183     -29.573 -10.516  -3.378  1.00  0.270          O  
ATOM   2796  CB  LEU A 183     -29.796 -13.522  -3.373  1.00  0.320          C  
ATOM   2797  CG  LEU A 183     -31.035 -13.586  -4.349  1.00  0.320          C  
ATOM   2798  CD1 LEU A 183     -30.661 -14.224  -5.684  1.00  0.320          C  
ATOM   2799  CD2 LEU A 183     -32.135 -14.400  -3.685  1.00  0.320          C  
ATOM   2800  H   LEU A 183     -27.825 -12.012  -1.926  1.00  0.240          H  
ATOM   2801  HA  LEU A 183     -28.140 -13.117  -4.695  1.00  0.290          H  
ATOM   2802 1HB  LEU A 183     -29.437 -14.540  -3.231  1.00  0.380          H  
ATOM   2803 2HB  LEU A 183     -30.146 -13.145  -2.413  1.00  0.380          H  
ATOM   2804  HG  LEU A 183     -31.400 -12.574  -4.546  1.00  0.380          H  
ATOM   2805 1HD1 LEU A 183     -31.544 -14.251  -6.310  1.00  0.380          H  
ATOM   2806 2HD1 LEU A 183     -29.886 -13.652  -6.187  1.00  0.380          H  
ATOM   2807 3HD1 LEU A 183     -30.311 -15.237  -5.515  1.00  0.380          H  
ATOM   2808 1HD2 LEU A 183     -33.006 -14.443  -4.343  1.00  0.380          H  
ATOM   2809 2HD2 LEU A 183     -31.774 -15.412  -3.494  1.00  0.380          H  
ATOM   2810 3HD2 LEU A 183     -32.415 -13.930  -2.743  1.00  0.380          H  
ATOM   2811  N   VAL A 184     -28.933 -10.947  -5.487  1.00  0.280          N  
ATOM   2812  CA  VAL A 184     -29.339  -9.632  -5.932  1.00  0.360          C  
ATOM   2813  C   VAL A 184     -30.341  -9.694  -7.066  1.00  0.420          C  
ATOM   2814  O   VAL A 184     -30.053 -10.251  -8.130  1.00  0.390          O  
ATOM   2815  CB  VAL A 184     -28.103  -8.831  -6.382  1.00  0.470          C  
ATOM   2816  CG1 VAL A 184     -28.530  -7.431  -6.872  1.00  0.470          C  
ATOM   2817  CG2 VAL A 184     -27.112  -8.745  -5.205  1.00  0.470          C  
ATOM   2818  H   VAL A 184     -28.526 -11.624  -6.140  1.00  0.340          H  
ATOM   2819  HA  VAL A 184     -29.801  -9.110  -5.099  1.00  0.430          H  
ATOM   2820  HB  VAL A 184     -27.626  -9.338  -7.220  1.00  0.570          H  
ATOM   2821 1HG1 VAL A 184     -27.651  -6.874  -7.189  1.00  0.570          H  
ATOM   2822 2HG1 VAL A 184     -29.219  -7.510  -7.715  1.00  0.570          H  
ATOM   2823 3HG1 VAL A 184     -29.022  -6.908  -6.060  1.00  0.570          H  
ATOM   2824 1HG2 VAL A 184     -26.230  -8.187  -5.508  1.00  0.570          H  
ATOM   2825 2HG2 VAL A 184     -27.594  -8.246  -4.382  1.00  0.570          H  
ATOM   2826 3HG2 VAL A 184     -26.810  -9.740  -4.893  1.00  0.570          H  
ATOM   2827  N   GLY A 185     -31.518  -9.118  -6.836  1.00  0.550          N  
ATOM   2828  CA  GLY A 185     -32.556  -9.111  -7.854  1.00  0.650          C  
ATOM   2829  C   GLY A 185     -32.813  -7.732  -8.409  1.00  0.390          C  
ATOM   2830  O   GLY A 185     -32.832  -6.740  -7.679  1.00  0.410          O  
ATOM   2831  H   GLY A 185     -31.659  -8.679  -5.921  1.00  0.660          H  
ATOM   2832 1HA  GLY A 185     -32.262  -9.757  -8.674  1.00  0.780          H  
ATOM   2833 2HA  GLY A 185     -33.476  -9.516  -7.438  1.00  0.780          H  
ATOM   2834  N   ASP A 186     -33.155  -7.696  -9.683  1.00  0.470          N  
ATOM   2835  CA  ASP A 186     -33.447  -6.472 -10.413  1.00  0.750          C  
ATOM   2836  C   ASP A 186     -34.417  -6.786 -11.543  1.00  0.720          C  
ATOM   2837  O   ASP A 186     -34.818  -7.937 -11.728  1.00  0.600          O  
ATOM   2838  CB  ASP A 186     -32.112  -5.894 -10.945  1.00  0.940          C  
ATOM   2839  CG  ASP A 186     -32.085  -4.375 -11.262  1.00  0.940          C  
ATOM   2840  OD1 ASP A 186     -33.090  -3.862 -11.717  1.00  0.940          O  
ATOM   2841  OD2 ASP A 186     -31.057  -3.750 -11.048  1.00  0.940          O  
ATOM   2842  H   ASP A 186     -33.105  -8.575 -10.208  1.00  0.560          H  
ATOM   2843  HA  ASP A 186     -33.915  -5.750  -9.739  1.00  0.900          H  
ATOM   2844 1HB  ASP A 186     -31.333  -6.092 -10.208  1.00  1.130          H  
ATOM   2845 2HB  ASP A 186     -31.830  -6.436 -11.846  1.00  1.130          H  
ATOM   2846  N   ALA A 187     -34.783  -5.782 -12.324  1.00  0.930          N  
ATOM   2847  CA  ALA A 187     -35.674  -5.960 -13.470  1.00  1.030          C  
ATOM   2848  C   ALA A 187     -35.057  -6.942 -14.465  1.00  0.940          C  
ATOM   2849  O   ALA A 187     -35.747  -7.598 -15.241  1.00  0.970          O  
ATOM   2850  CB  ALA A 187     -35.935  -4.630 -14.149  1.00  1.400          C  
ATOM   2851  H   ALA A 187     -34.405  -4.855 -12.111  1.00  1.120          H  
ATOM   2852  HA  ALA A 187     -36.616  -6.378 -13.113  1.00  1.240          H  
ATOM   2853 1HB  ALA A 187     -36.609  -4.777 -14.991  1.00  1.680          H  
ATOM   2854 2HB  ALA A 187     -36.387  -3.942 -13.434  1.00  1.680          H  
ATOM   2855 3HB  ALA A 187     -34.991  -4.216 -14.504  1.00  1.680          H  
ATOM   2856  N   ALA A 188     -33.731  -7.009 -14.431  1.00  0.880          N  
ATOM   2857  CA  ALA A 188     -32.899  -7.835 -15.285  1.00  0.900          C  
ATOM   2858  C   ALA A 188     -32.813  -9.303 -14.831  1.00  0.740          C  
ATOM   2859  O   ALA A 188     -32.160 -10.114 -15.502  1.00  0.810          O  
ATOM   2860  CB  ALA A 188     -31.498  -7.247 -15.319  1.00  1.250          C  
ATOM   2861  H   ALA A 188     -33.279  -6.420 -13.746  1.00  1.060          H  
ATOM   2862  HA  ALA A 188     -33.328  -7.819 -16.286  1.00  1.080          H  
ATOM   2863 1HB  ALA A 188     -30.874  -7.835 -15.988  1.00  1.500          H  
ATOM   2864 2HB  ALA A 188     -31.544  -6.218 -15.674  1.00  1.500          H  
ATOM   2865 3HB  ALA A 188     -31.074  -7.267 -14.315  1.00  1.500          H  
ATOM   2866  N   GLY A 189     -33.425  -9.654 -13.692  1.00  0.590          N  
ATOM   2867  CA  GLY A 189     -33.351 -11.017 -13.160  1.00  0.550          C  
ATOM   2868  C   GLY A 189     -32.475 -11.106 -11.911  1.00  0.480          C  
ATOM   2869  O   GLY A 189     -32.281 -10.117 -11.198  1.00  0.460          O  
ATOM   2870  H   GLY A 189     -33.972  -8.961 -13.177  1.00  0.710          H  
ATOM   2871 1HA  GLY A 189     -34.358 -11.355 -12.918  1.00  0.660          H  
ATOM   2872 2HA  GLY A 189     -32.968 -11.690 -13.925  1.00  0.660          H  
ATOM   2873  N   ILE A 190     -32.006 -12.315 -11.573  1.00  0.520          N  
ATOM   2874  CA  ILE A 190     -31.247 -12.461 -10.328  1.00  0.530          C  
ATOM   2875  C   ILE A 190     -29.831 -12.962 -10.535  1.00  0.530          C  
ATOM   2876  O   ILE A 190     -29.568 -13.814 -11.386  1.00  0.730          O  
ATOM   2877  CB  ILE A 190     -31.951 -13.400  -9.314  1.00  0.740          C  
ATOM   2878  CG1 ILE A 190     -32.165 -14.832  -9.919  1.00  0.740          C  
ATOM   2879  CG2 ILE A 190     -33.265 -12.777  -8.846  1.00  0.740          C  
ATOM   2880  CD1 ILE A 190     -32.635 -15.882  -8.912  1.00  0.740          C  
ATOM   2881  H   ILE A 190     -32.168 -13.111 -12.176  1.00  0.620          H  
ATOM   2882  HA  ILE A 190     -31.169 -11.487  -9.864  1.00  0.640          H  
ATOM   2883  HB  ILE A 190     -31.294 -13.517  -8.463  1.00  0.890          H  
ATOM   2884 1HG1 ILE A 190     -32.898 -14.772 -10.716  1.00  0.890          H  
ATOM   2885 2HG1 ILE A 190     -31.231 -15.197 -10.328  1.00  0.890          H  
ATOM   2886 1HG2 ILE A 190     -33.743 -13.401  -8.102  1.00  0.890          H  
ATOM   2887 2HG2 ILE A 190     -33.057 -11.826  -8.410  1.00  0.890          H  
ATOM   2888 3HG2 ILE A 190     -33.932 -12.649  -9.694  1.00  0.890          H  
ATOM   2889 1HD1 ILE A 190     -32.744 -16.840  -9.421  1.00  0.890          H  
ATOM   2890 2HD1 ILE A 190     -31.890 -15.981  -8.118  1.00  0.890          H  
ATOM   2891 3HD1 ILE A 190     -33.587 -15.605  -8.480  1.00  0.890          H  
ATOM   2892  N   ARG A 191     -28.927 -12.432  -9.719  1.00  0.350          N  
ATOM   2893  CA  ARG A 191     -27.520 -12.809  -9.714  1.00  0.350          C  
ATOM   2894  C   ARG A 191     -27.144 -13.333  -8.330  1.00  0.300          C  
ATOM   2895  O   ARG A 191     -27.668 -12.864  -7.312  1.00  0.280          O  
ATOM   2896  CB  ARG A 191     -26.647 -11.603 -10.064  1.00  0.490          C  
ATOM   2897  CG  ARG A 191     -26.438 -11.285 -11.584  1.00  0.490          C  
ATOM   2898  CD  ARG A 191     -27.716 -10.908 -12.273  1.00  0.490          C  
ATOM   2899  NE  ARG A 191     -27.523 -10.325 -13.599  1.00  0.490          N  
ATOM   2900  CZ  ARG A 191     -28.515 -10.193 -14.523  1.00  0.490          C  
ATOM   2901  NH1 ARG A 191     -29.718 -10.629 -14.247  1.00  0.490          N  
ATOM   2902  NH2 ARG A 191     -28.265  -9.640 -15.698  1.00  0.490          N  
ATOM   2903  H   ARG A 191     -29.259 -11.691  -9.092  1.00  0.420          H  
ATOM   2904  HA  ARG A 191     -27.358 -13.600 -10.446  1.00  0.420          H  
ATOM   2905 1HB  ARG A 191     -27.051 -10.712  -9.583  1.00  0.590          H  
ATOM   2906 2HB  ARG A 191     -25.665 -11.777  -9.650  1.00  0.590          H  
ATOM   2907 1HG  ARG A 191     -25.737 -10.458 -11.689  1.00  0.590          H  
ATOM   2908 2HG  ARG A 191     -26.037 -12.166 -12.082  1.00  0.590          H  
ATOM   2909 1HD  ARG A 191     -28.282 -11.810 -12.416  1.00  0.590          H  
ATOM   2910 2HD  ARG A 191     -28.284 -10.206 -11.660  1.00  0.590          H  
ATOM   2911  HE  ARG A 191     -26.600  -9.985 -13.838  1.00  0.590          H  
ATOM   2912 1HH1 ARG A 191     -29.898 -11.065 -13.358  1.00  0.590          H  
ATOM   2913 2HH1 ARG A 191     -30.484 -10.559 -14.937  1.00  0.590          H  
ATOM   2914 1HH2 ARG A 191     -27.338  -9.308 -15.913  1.00  0.590          H  
ATOM   2915 2HH2 ARG A 191     -29.000  -9.559 -16.389  1.00  0.590          H  
ATOM   2916  N   GLU A 192     -26.217 -14.284  -8.275  1.00  0.330          N  
ATOM   2917  CA  GLU A 192     -25.790 -14.799  -6.980  1.00  0.320          C  
ATOM   2918  C   GLU A 192     -24.284 -14.724  -6.855  1.00  0.250          C  
ATOM   2919  O   GLU A 192     -23.558 -14.942  -7.830  1.00  0.280          O  
ATOM   2920  CB  GLU A 192     -26.260 -16.243  -6.784  1.00  0.450          C  
ATOM   2921  CG  GLU A 192     -27.773 -16.420  -6.832  1.00  0.450          C  
ATOM   2922  CD  GLU A 192     -28.224 -17.819  -6.499  1.00  0.450          C  
ATOM   2923  OE1 GLU A 192     -27.399 -18.598  -6.072  1.00  0.450          O  
ATOM   2924  OE2 GLU A 192     -29.385 -18.123  -6.657  1.00  0.450          O  
ATOM   2925  H   GLU A 192     -25.801 -14.645  -9.123  1.00  0.400          H  
ATOM   2926  HA  GLU A 192     -26.219 -14.184  -6.192  1.00  0.380          H  
ATOM   2927 1HB  GLU A 192     -25.818 -16.879  -7.548  1.00  0.540          H  
ATOM   2928 2HB  GLU A 192     -25.914 -16.603  -5.813  1.00  0.540          H  
ATOM   2929 1HG  GLU A 192     -28.191 -15.734  -6.110  1.00  0.540          H  
ATOM   2930 2HG  GLU A 192     -28.145 -16.144  -7.817  1.00  0.540          H  
ATOM   2931  N   PHE A 193     -23.818 -14.426  -5.647  1.00  0.200          N  
ATOM   2932  CA  PHE A 193     -22.390 -14.316  -5.404  1.00  0.190          C  
ATOM   2933  C   PHE A 193     -22.032 -15.066  -4.130  1.00  0.170          C  
ATOM   2934  O   PHE A 193     -22.847 -15.156  -3.207  1.00  0.180          O  
ATOM   2935  CB  PHE A 193     -22.017 -12.841  -5.247  1.00  0.270          C  
ATOM   2936  CG  PHE A 193     -22.501 -11.988  -6.390  1.00  0.270          C  
ATOM   2937  CD1 PHE A 193     -23.766 -11.382  -6.310  1.00  0.270          C  
ATOM   2938  CD2 PHE A 193     -21.748 -11.790  -7.530  1.00  0.270          C  
ATOM   2939  CE1 PHE A 193     -24.245 -10.610  -7.335  1.00  0.270          C  
ATOM   2940  CE2 PHE A 193     -22.234 -11.009  -8.562  1.00  0.270          C  
ATOM   2941  CZ  PHE A 193     -23.480 -10.420  -8.460  1.00  0.270          C  
ATOM   2942  H   PHE A 193     -24.498 -14.265  -4.899  1.00  0.240          H  
ATOM   2943  HA  PHE A 193     -21.845 -14.756  -6.239  1.00  0.230          H  
ATOM   2944 1HB  PHE A 193     -22.394 -12.451  -4.336  1.00  0.320          H  
ATOM   2945 2HB  PHE A 193     -20.933 -12.753  -5.199  1.00  0.320          H  
ATOM   2946  HD1 PHE A 193     -24.377 -11.535  -5.423  1.00  0.320          H  
ATOM   2947  HD2 PHE A 193     -20.766 -12.256  -7.615  1.00  0.320          H  
ATOM   2948  HE1 PHE A 193     -25.228 -10.152  -7.258  1.00  0.320          H  
ATOM   2949  HE2 PHE A 193     -21.635 -10.858  -9.459  1.00  0.320          H  
ATOM   2950  HZ  PHE A 193     -23.856  -9.807  -9.276  1.00  0.320          H  
ATOM   2951  N   SER A 194     -20.802 -15.550  -4.029  1.00  0.180          N  
ATOM   2952  CA  SER A 194     -20.387 -16.183  -2.783  1.00  0.200          C  
ATOM   2953  C   SER A 194     -18.891 -16.094  -2.561  1.00  0.240          C  
ATOM   2954  O   SER A 194     -18.105 -16.014  -3.509  1.00  0.300          O  
ATOM   2955  CB  SER A 194     -20.816 -17.641  -2.764  1.00  0.270          C  
ATOM   2956  OG  SER A 194     -20.148 -18.387  -3.755  1.00  0.270          O  
ATOM   2957  H   SER A 194     -20.151 -15.491  -4.800  1.00  0.220          H  
ATOM   2958  HA  SER A 194     -20.872 -15.665  -1.960  1.00  0.240          H  
ATOM   2959 1HB  SER A 194     -20.604 -18.062  -1.778  1.00  0.330          H  
ATOM   2960 2HB  SER A 194     -21.893 -17.704  -2.917  1.00  0.330          H  
ATOM   2961  HG  SER A 194     -20.481 -19.283  -3.678  1.00  0.330          H  
ATOM   2962  N   GLN A 195     -18.497 -16.142  -1.292  1.00  0.250          N  
ATOM   2963  CA  GLN A 195     -17.091 -16.119  -0.927  1.00  0.340          C  
ATOM   2964  C   GLN A 195     -16.828 -16.873   0.374  1.00  0.270          C  
ATOM   2965  O   GLN A 195     -17.608 -16.799   1.330  1.00  0.290          O  
ATOM   2966  CB  GLN A 195     -16.615 -14.665  -0.796  1.00  0.440          C  
ATOM   2967  CG  GLN A 195     -15.118 -14.480  -0.575  1.00  0.440          C  
ATOM   2968  CD  GLN A 195     -14.746 -13.019  -0.448  1.00  0.440          C  
ATOM   2969  OE1 GLN A 195     -14.677 -12.503   0.678  1.00  0.440          O  
ATOM   2970  NE2 GLN A 195     -14.528 -12.330  -1.565  1.00  0.440          N  
ATOM   2971  H   GLN A 195     -19.223 -16.180  -0.570  1.00  0.300          H  
ATOM   2972  HA  GLN A 195     -16.522 -16.605  -1.718  1.00  0.410          H  
ATOM   2973 1HB  GLN A 195     -16.877 -14.118  -1.707  1.00  0.530          H  
ATOM   2974 2HB  GLN A 195     -17.139 -14.184   0.031  1.00  0.530          H  
ATOM   2975 1HG  GLN A 195     -14.810 -14.982   0.340  1.00  0.530          H  
ATOM   2976 2HG  GLN A 195     -14.583 -14.891  -1.433  1.00  0.530          H  
ATOM   2977 1HE2 GLN A 195     -14.302 -11.355  -1.515  1.00  0.530          H  
ATOM   2978 2HE2 GLN A 195     -14.609 -12.757  -2.501  1.00  0.530          H  
ATOM   2979  N   VAL A 196     -15.721 -17.609   0.404  1.00  0.250          N  
ATOM   2980  CA  VAL A 196     -15.291 -18.307   1.607  1.00  0.240          C  
ATOM   2981  C   VAL A 196     -13.879 -17.871   1.961  1.00  0.300          C  
ATOM   2982  O   VAL A 196     -12.989 -17.887   1.110  1.00  0.330          O  
ATOM   2983  CB  VAL A 196     -15.345 -19.840   1.423  1.00  0.340          C  
ATOM   2984  CG1 VAL A 196     -14.840 -20.563   2.706  1.00  0.340          C  
ATOM   2985  CG2 VAL A 196     -16.776 -20.249   1.132  1.00  0.340          C  
ATOM   2986  H   VAL A 196     -15.138 -17.653  -0.423  1.00  0.300          H  
ATOM   2987  HA  VAL A 196     -15.953 -18.035   2.422  1.00  0.290          H  
ATOM   2988  HB  VAL A 196     -14.696 -20.129   0.599  1.00  0.410          H  
ATOM   2989 1HG1 VAL A 196     -14.888 -21.639   2.556  1.00  0.410          H  
ATOM   2990 2HG1 VAL A 196     -13.810 -20.280   2.924  1.00  0.410          H  
ATOM   2991 3HG1 VAL A 196     -15.478 -20.283   3.550  1.00  0.410          H  
ATOM   2992 1HG2 VAL A 196     -16.834 -21.327   0.998  1.00  0.410          H  
ATOM   2993 2HG2 VAL A 196     -17.394 -19.956   1.970  1.00  0.410          H  
ATOM   2994 3HG2 VAL A 196     -17.133 -19.758   0.232  1.00  0.410          H  
ATOM   2995  N   GLY A 197     -13.681 -17.460   3.204  1.00  0.460          N  
ATOM   2996  CA  GLY A 197     -12.360 -17.039   3.645  1.00  0.620          C  
ATOM   2997  C   GLY A 197     -12.051 -17.562   5.029  1.00  0.300          C  
ATOM   2998  O   GLY A 197     -12.815 -18.357   5.590  1.00  0.270          O  
ATOM   2999  H   GLY A 197     -14.479 -17.477   3.846  1.00  0.550          H  
ATOM   3000 1HA  GLY A 197     -11.606 -17.397   2.943  1.00  0.740          H  
ATOM   3001 2HA  GLY A 197     -12.308 -15.951   3.643  1.00  0.740          H  
ATOM   3002  N   LEU A 198     -10.926 -17.121   5.587  1.00  0.460          N  
ATOM   3003  CA  LEU A 198     -10.545 -17.598   6.898  1.00  0.400          C  
ATOM   3004  C   LEU A 198      -9.595 -16.695   7.665  1.00  0.310          C  
ATOM   3005  O   LEU A 198      -8.678 -16.100   7.094  1.00  0.350          O  
ATOM   3006  CB  LEU A 198      -9.927 -19.006   6.800  1.00  0.580          C  
ATOM   3007  CG  LEU A 198      -8.523 -19.167   6.134  1.00  0.580          C  
ATOM   3008  CD1 LEU A 198      -7.902 -20.447   6.657  1.00  0.580          C  
ATOM   3009  CD2 LEU A 198      -8.659 -19.236   4.595  1.00  0.580          C  
ATOM   3010  H   LEU A 198     -10.333 -16.468   5.094  1.00  0.550          H  
ATOM   3011  HA  LEU A 198     -11.456 -17.668   7.478  1.00  0.480          H  
ATOM   3012 1HB  LEU A 198      -9.860 -19.408   7.813  1.00  0.700          H  
ATOM   3013 2HB  LEU A 198     -10.612 -19.625   6.245  1.00  0.700          H  
ATOM   3014  HG  LEU A 198      -7.874 -18.340   6.407  1.00  0.700          H  
ATOM   3015 1HD1 LEU A 198      -6.916 -20.583   6.214  1.00  0.700          H  
ATOM   3016 2HD1 LEU A 198      -7.805 -20.372   7.733  1.00  0.700          H  
ATOM   3017 3HD1 LEU A 198      -8.530 -21.290   6.407  1.00  0.700          H  
ATOM   3018 1HD2 LEU A 198      -7.670 -19.373   4.156  1.00  0.700          H  
ATOM   3019 2HD2 LEU A 198      -9.293 -20.069   4.322  1.00  0.700          H  
ATOM   3020 3HD2 LEU A 198      -9.085 -18.327   4.207  1.00  0.700          H  
ATOM   3021  N   LEU A 199      -9.828 -16.622   8.970  1.00  0.260          N  
ATOM   3022  CA  LEU A 199      -8.962 -15.887   9.896  1.00  0.240          C  
ATOM   3023  C   LEU A 199      -8.314 -16.829  10.891  1.00  0.240          C  
ATOM   3024  O   LEU A 199      -8.940 -17.787  11.349  1.00  0.290          O  
ATOM   3025  CB  LEU A 199      -9.749 -14.788  10.631  1.00  0.340          C  
ATOM   3026  CG  LEU A 199     -10.300 -13.644   9.759  1.00  0.340          C  
ATOM   3027  CD1 LEU A 199     -11.223 -12.797  10.562  1.00  0.340          C  
ATOM   3028  CD2 LEU A 199      -9.237 -12.772   9.308  1.00  0.340          C  
ATOM   3029  H   LEU A 199     -10.628 -17.160   9.314  1.00  0.310          H  
ATOM   3030  HA  LEU A 199      -8.159 -15.430   9.326  1.00  0.290          H  
ATOM   3031 1HB  LEU A 199     -10.596 -15.251  11.139  1.00  0.410          H  
ATOM   3032 2HB  LEU A 199      -9.111 -14.354  11.384  1.00  0.410          H  
ATOM   3033  HG  LEU A 199     -10.775 -14.052   8.905  1.00  0.410          H  
ATOM   3034 1HD1 LEU A 199     -11.607 -11.982   9.951  1.00  0.410          H  
ATOM   3035 2HD1 LEU A 199     -12.048 -13.407  10.907  1.00  0.410          H  
ATOM   3036 3HD1 LEU A 199     -10.687 -12.382  11.413  1.00  0.410          H  
ATOM   3037 1HD2 LEU A 199      -9.659 -11.983   8.718  1.00  0.410          H  
ATOM   3038 2HD2 LEU A 199      -8.750 -12.340  10.135  1.00  0.410          H  
ATOM   3039 3HD2 LEU A 199      -8.533 -13.323   8.718  1.00  0.410          H  
ATOM   3040  N   THR A 200      -7.062 -16.563  11.233  1.00  0.210          N  
ATOM   3041  CA  THR A 200      -6.353 -17.393  12.205  1.00  0.210          C  
ATOM   3042  C   THR A 200      -6.576 -16.900  13.614  1.00  0.190          C  
ATOM   3043  O   THR A 200      -6.458 -15.703  13.898  1.00  0.210          O  
ATOM   3044  CB  THR A 200      -4.834 -17.510  11.909  1.00  0.290          C  
ATOM   3045  OG1 THR A 200      -4.618 -18.166  10.642  1.00  0.290          O  
ATOM   3046  CG2 THR A 200      -4.145 -18.327  13.014  1.00  0.290          C  
ATOM   3047  H   THR A 200      -6.594 -15.756  10.811  1.00  0.250          H  
ATOM   3048  HA  THR A 200      -6.762 -18.393  12.162  1.00  0.250          H  
ATOM   3049  HB  THR A 200      -4.399 -16.520  11.856  1.00  0.350          H  
ATOM   3050  HG1 THR A 200      -3.639 -18.194  10.468  1.00  0.350          H  
ATOM   3051 1HG2 THR A 200      -3.090 -18.390  12.787  1.00  0.350          H  
ATOM   3052 2HG2 THR A 200      -4.258 -17.844  13.977  1.00  0.350          H  
ATOM   3053 3HG2 THR A 200      -4.577 -19.326  13.058  1.00  0.350          H  
ATOM   3054  N   MET A 201      -6.925 -17.827  14.503  1.00  0.170          N  
ATOM   3055  CA  MET A 201      -7.139 -17.481  15.887  1.00  0.190          C  
ATOM   3056  C   MET A 201      -5.784 -17.490  16.560  1.00  0.260          C  
ATOM   3057  O   MET A 201      -5.033 -18.450  16.411  1.00  0.570          O  
ATOM   3058  CB  MET A 201      -8.024 -18.528  16.544  1.00  0.260          C  
ATOM   3059  CG  MET A 201      -9.376 -18.639  15.984  1.00  0.260          C  
ATOM   3060  SD  MET A 201     -10.324 -19.899  16.800  1.00  0.260          S  
ATOM   3061  CE  MET A 201     -11.721 -19.895  15.740  1.00  0.260          C  
ATOM   3062  H   MET A 201      -6.999 -18.812  14.229  1.00  0.200          H  
ATOM   3063  HA  MET A 201      -7.577 -16.485  15.968  1.00  0.230          H  
ATOM   3064 1HB  MET A 201      -7.545 -19.505  16.491  1.00  0.310          H  
ATOM   3065 2HB  MET A 201      -8.157 -18.277  17.577  1.00  0.310          H  
ATOM   3066 1HG  MET A 201      -9.890 -17.689  16.107  1.00  0.310          H  
ATOM   3067 2HG  MET A 201      -9.321 -18.871  14.920  1.00  0.310          H  
ATOM   3068 1HE  MET A 201     -12.443 -20.597  16.078  1.00  0.310          H  
ATOM   3069 2HE  MET A 201     -12.159 -18.909  15.753  1.00  0.310          H  
ATOM   3070 3HE  MET A 201     -11.419 -20.151  14.730  1.00  0.310          H  
ATOM   3071  N   PHE A 202      -5.489 -16.463  17.332  1.00  0.200          N  
ATOM   3072  CA  PHE A 202      -4.226 -16.379  18.055  1.00  0.190          C  
ATOM   3073  C   PHE A 202      -4.527 -16.147  19.504  1.00  0.180          C  
ATOM   3074  O   PHE A 202      -5.554 -15.558  19.825  1.00  0.180          O  
ATOM   3075  CB  PHE A 202      -3.326 -15.256  17.535  1.00  0.270          C  
ATOM   3076  CG  PHE A 202      -2.809 -15.424  16.150  1.00  0.270          C  
ATOM   3077  CD1 PHE A 202      -3.461 -14.880  15.085  1.00  0.270          C  
ATOM   3078  CD2 PHE A 202      -1.653 -16.128  15.924  1.00  0.270          C  
ATOM   3079  CE1 PHE A 202      -2.973 -15.018  13.801  1.00  0.270          C  
ATOM   3080  CE2 PHE A 202      -1.163 -16.276  14.660  1.00  0.270          C  
ATOM   3081  CZ  PHE A 202      -1.819 -15.717  13.587  1.00  0.270          C  
ATOM   3082  H   PHE A 202      -6.158 -15.711  17.428  1.00  0.240          H  
ATOM   3083  HA  PHE A 202      -3.688 -17.326  17.965  1.00  0.230          H  
ATOM   3084 1HB  PHE A 202      -3.869 -14.335  17.563  1.00  0.320          H  
ATOM   3085 2HB  PHE A 202      -2.484 -15.144  18.200  1.00  0.320          H  
ATOM   3086  HD1 PHE A 202      -4.359 -14.341  15.269  1.00  0.320          H  
ATOM   3087  HD2 PHE A 202      -1.126 -16.578  16.773  1.00  0.320          H  
ATOM   3088  HE1 PHE A 202      -3.507 -14.575  12.953  1.00  0.320          H  
ATOM   3089  HE2 PHE A 202      -0.265 -16.837  14.515  1.00  0.320          H  
ATOM   3090  HZ  PHE A 202      -1.434 -15.831  12.567  1.00  0.320          H  
ATOM   3091  N   THR A 203      -3.650 -16.590  20.382  1.00  0.190          N  
ATOM   3092  CA  THR A 203      -3.848 -16.343  21.804  1.00  0.170          C  
ATOM   3093  C   THR A 203      -3.371 -14.943  22.152  1.00  0.150          C  
ATOM   3094  O   THR A 203      -2.678 -14.298  21.355  1.00  0.160          O  
ATOM   3095  CB  THR A 203      -3.104 -17.371  22.672  1.00  0.250          C  
ATOM   3096  OG1 THR A 203      -1.703 -17.243  22.463  1.00  0.250          O  
ATOM   3097  CG2 THR A 203      -3.537 -18.766  22.286  1.00  0.250          C  
ATOM   3098  H   THR A 203      -2.808 -17.084  20.045  1.00  0.230          H  
ATOM   3099  HA  THR A 203      -4.906 -16.414  22.032  1.00  0.200          H  
ATOM   3100  HB  THR A 203      -3.323 -17.191  23.725  1.00  0.300          H  
ATOM   3101  HG1 THR A 203      -1.236 -17.713  23.171  1.00  0.300          H  
ATOM   3102 1HG2 THR A 203      -3.006 -19.492  22.900  1.00  0.300          H  
ATOM   3103 2HG2 THR A 203      -4.607 -18.865  22.450  1.00  0.300          H  
ATOM   3104 3HG2 THR A 203      -3.308 -18.945  21.235  1.00  0.300          H  
ATOM   3105  N   ARG A 204      -3.713 -14.461  23.354  1.00  0.140          N  
ATOM   3106  CA  ARG A 204      -3.246 -13.140  23.761  1.00  0.130          C  
ATOM   3107  C   ARG A 204      -1.738 -13.053  23.763  1.00  0.130          C  
ATOM   3108  O   ARG A 204      -1.177 -12.033  23.362  1.00  0.130          O  
ATOM   3109  CB  ARG A 204      -3.771 -12.745  25.134  1.00  0.190          C  
ATOM   3110  CG  ARG A 204      -5.246 -12.329  25.195  1.00  0.190          C  
ATOM   3111  CD  ARG A 204      -5.713 -12.106  26.577  1.00  0.190          C  
ATOM   3112  NE  ARG A 204      -4.911 -11.098  27.271  1.00  0.190          N  
ATOM   3113  CZ  ARG A 204      -5.111 -10.686  28.542  1.00  0.190          C  
ATOM   3114  NH1 ARG A 204      -6.125 -11.148  29.247  1.00  0.190          N  
ATOM   3115  NH2 ARG A 204      -4.273  -9.815  29.081  1.00  0.190          N  
ATOM   3116  H   ARG A 204      -4.275 -15.022  23.980  1.00  0.170          H  
ATOM   3117  HA  ARG A 204      -3.608 -12.417  23.045  1.00  0.160          H  
ATOM   3118 1HB  ARG A 204      -3.632 -13.577  25.824  1.00  0.220          H  
ATOM   3119 2HB  ARG A 204      -3.171 -11.915  25.505  1.00  0.220          H  
ATOM   3120 1HG  ARG A 204      -5.394 -11.400  24.666  1.00  0.220          H  
ATOM   3121 2HG  ARG A 204      -5.862 -13.107  24.751  1.00  0.220          H  
ATOM   3122 1HD  ARG A 204      -6.744 -11.750  26.536  1.00  0.220          H  
ATOM   3123 2HD  ARG A 204      -5.666 -13.041  27.137  1.00  0.220          H  
ATOM   3124  HE  ARG A 204      -4.115 -10.709  26.780  1.00  0.220          H  
ATOM   3125 1HH1 ARG A 204      -6.767 -11.808  28.839  1.00  0.220          H  
ATOM   3126 2HH1 ARG A 204      -6.263 -10.838  30.199  1.00  0.220          H  
ATOM   3127 1HH2 ARG A 204      -3.473  -9.489  28.546  1.00  0.220          H  
ATOM   3128 2HH2 ARG A 204      -4.410  -9.498  30.028  1.00  0.220          H  
ATOM   3129  N   GLU A 205      -1.080 -14.125  24.189  1.00  0.150          N  
ATOM   3130  CA  GLU A 205       0.368 -14.154  24.255  1.00  0.160          C  
ATOM   3131  C   GLU A 205       1.011 -13.974  22.883  1.00  0.150          C  
ATOM   3132  O   GLU A 205       2.077 -13.367  22.781  1.00  0.170          O  
ATOM   3133  CB  GLU A 205       0.825 -15.467  24.894  1.00  0.220          C  
ATOM   3134  CG  GLU A 205       0.431 -15.607  26.375  1.00  0.220          C  
ATOM   3135  CD  GLU A 205      -1.005 -16.055  26.576  1.00  0.220          C  
ATOM   3136  OE1 GLU A 205      -1.680 -16.290  25.592  1.00  0.220          O  
ATOM   3137  OE2 GLU A 205      -1.428 -16.150  27.698  1.00  0.220          O  
ATOM   3138  H   GLU A 205      -1.605 -14.942  24.508  1.00  0.180          H  
ATOM   3139  HA  GLU A 205       0.691 -13.332  24.893  1.00  0.190          H  
ATOM   3140 1HB  GLU A 205       0.400 -16.306  24.343  1.00  0.260          H  
ATOM   3141 2HB  GLU A 205       1.909 -15.545  24.823  1.00  0.260          H  
ATOM   3142 1HG  GLU A 205       1.096 -16.327  26.851  1.00  0.260          H  
ATOM   3143 2HG  GLU A 205       0.574 -14.643  26.864  1.00  0.260          H  
ATOM   3144  N   GLU A 206       0.395 -14.528  21.837  1.00  0.170          N  
ATOM   3145  CA  GLU A 206       0.922 -14.419  20.483  1.00  0.150          C  
ATOM   3146  C   GLU A 206       0.839 -12.974  19.991  1.00  0.140          C  
ATOM   3147  O   GLU A 206       1.758 -12.478  19.321  1.00  0.160          O  
ATOM   3148  CB  GLU A 206       0.201 -15.416  19.578  1.00  0.220          C  
ATOM   3149  CG  GLU A 206       0.592 -16.881  19.897  1.00  0.220          C  
ATOM   3150  CD  GLU A 206      -0.184 -17.940  19.161  1.00  0.220          C  
ATOM   3151  OE1 GLU A 206      -1.385 -17.822  19.015  1.00  0.220          O  
ATOM   3152  OE2 GLU A 206       0.434 -18.886  18.733  1.00  0.220          O  
ATOM   3153  H   GLU A 206      -0.475 -15.034  21.990  1.00  0.200          H  
ATOM   3154  HA  GLU A 206       1.973 -14.703  20.505  1.00  0.180          H  
ATOM   3155 1HB  GLU A 206      -0.865 -15.322  19.733  1.00  0.260          H  
ATOM   3156 2HB  GLU A 206       0.416 -15.204  18.531  1.00  0.260          H  
ATOM   3157 1HG  GLU A 206       1.649 -17.006  19.662  1.00  0.260          H  
ATOM   3158 2HG  GLU A 206       0.476 -17.040  20.967  1.00  0.260          H  
ATOM   3159  N   TYR A 207      -0.248 -12.283  20.346  1.00  0.120          N  
ATOM   3160  CA  TYR A 207      -0.369 -10.891  19.938  1.00  0.110          C  
ATOM   3161  C   TYR A 207       0.619 -10.038  20.729  1.00  0.110          C  
ATOM   3162  O   TYR A 207       1.326  -9.212  20.142  1.00  0.120          O  
ATOM   3163  CB  TYR A 207      -1.760 -10.350  20.210  1.00  0.160          C  
ATOM   3164  CG  TYR A 207      -2.889 -10.826  19.337  1.00  0.160          C  
ATOM   3165  CD1 TYR A 207      -3.723 -11.800  19.814  1.00  0.160          C  
ATOM   3166  CD2 TYR A 207      -3.129 -10.258  18.100  1.00  0.160          C  
ATOM   3167  CE1 TYR A 207      -4.791 -12.222  19.090  1.00  0.160          C  
ATOM   3168  CE2 TYR A 207      -4.214 -10.689  17.366  1.00  0.160          C  
ATOM   3169  CZ  TYR A 207      -5.039 -11.670  17.875  1.00  0.160          C  
ATOM   3170  OH  TYR A 207      -6.121 -12.081  17.166  1.00  0.160          O  
ATOM   3171  H   TYR A 207      -1.002 -12.771  20.846  1.00  0.140          H  
ATOM   3172  HA  TYR A 207      -0.134 -10.806  18.878  1.00  0.130          H  
ATOM   3173 1HB  TYR A 207      -2.008 -10.620  21.227  1.00  0.190          H  
ATOM   3174 2HB  TYR A 207      -1.734  -9.265  20.166  1.00  0.190          H  
ATOM   3175  HD1 TYR A 207      -3.536 -12.221  20.778  1.00  0.190          H  
ATOM   3176  HD2 TYR A 207      -2.478  -9.472  17.716  1.00  0.190          H  
ATOM   3177  HE1 TYR A 207      -5.452 -12.992  19.481  1.00  0.190          H  
ATOM   3178  HE2 TYR A 207      -4.428 -10.250  16.391  1.00  0.190          H  
ATOM   3179  HH  TYR A 207      -6.655 -12.710  17.687  1.00  0.190          H  
ATOM   3180  N   ASP A 208       0.706 -10.264  22.055  1.00  0.110          N  
ATOM   3181  CA  ASP A 208       1.619  -9.498  22.895  1.00  0.110          C  
ATOM   3182  C   ASP A 208       3.058  -9.708  22.464  1.00  0.110          C  
ATOM   3183  O   ASP A 208       3.849  -8.755  22.422  1.00  0.110          O  
ATOM   3184  CB  ASP A 208       1.515  -9.913  24.369  1.00  0.150          C  
ATOM   3185  CG  ASP A 208       0.269  -9.439  25.132  1.00  0.150          C  
ATOM   3186  OD1 ASP A 208      -0.411  -8.554  24.685  1.00  0.150          O  
ATOM   3187  OD2 ASP A 208       0.029  -9.978  26.185  1.00  0.150          O  
ATOM   3188  H   ASP A 208       0.087 -10.955  22.492  1.00  0.130          H  
ATOM   3189  HA  ASP A 208       1.373  -8.442  22.808  1.00  0.130          H  
ATOM   3190 1HB  ASP A 208       1.534 -11.002  24.417  1.00  0.180          H  
ATOM   3191 2HB  ASP A 208       2.394  -9.561  24.902  1.00  0.180          H  
ATOM   3192  N   ALA A 209       3.399 -10.959  22.131  1.00  0.110          N  
ATOM   3193  CA  ALA A 209       4.735 -11.287  21.694  1.00  0.120          C  
ATOM   3194  C   ALA A 209       5.077 -10.553  20.423  1.00  0.110          C  
ATOM   3195  O   ALA A 209       6.206 -10.087  20.289  1.00  0.120          O  
ATOM   3196  CB  ALA A 209       4.868 -12.776  21.472  1.00  0.160          C  
ATOM   3197  H   ALA A 209       2.726 -11.720  22.226  1.00  0.130          H  
ATOM   3198  HA  ALA A 209       5.431 -10.979  22.469  1.00  0.140          H  
ATOM   3199 1HB  ALA A 209       5.885 -13.005  21.164  1.00  0.200          H  
ATOM   3200 2HB  ALA A 209       4.638 -13.300  22.400  1.00  0.200          H  
ATOM   3201 3HB  ALA A 209       4.167 -13.086  20.698  1.00  0.200          H  
ATOM   3202  N   ALA A 210       4.126 -10.431  19.489  1.00  0.100          N  
ATOM   3203  CA  ALA A 210       4.404  -9.717  18.258  1.00  0.100          C  
ATOM   3204  C   ALA A 210       4.761  -8.263  18.525  1.00  0.090          C  
ATOM   3205  O   ALA A 210       5.685  -7.727  17.907  1.00  0.100          O  
ATOM   3206  CB  ALA A 210       3.221  -9.825  17.321  1.00  0.140          C  
ATOM   3207  H   ALA A 210       3.220 -10.902  19.610  1.00  0.120          H  
ATOM   3208  HA  ALA A 210       5.269 -10.170  17.808  1.00  0.120          H  
ATOM   3209 1HB  ALA A 210       3.443  -9.326  16.398  1.00  0.170          H  
ATOM   3210 2HB  ALA A 210       3.011 -10.878  17.126  1.00  0.170          H  
ATOM   3211 3HB  ALA A 210       2.351  -9.364  17.785  1.00  0.170          H  
ATOM   3212  N   PHE A 211       4.082  -7.629  19.473  1.00  0.090          N  
ATOM   3213  CA  PHE A 211       4.420  -6.240  19.757  1.00  0.090          C  
ATOM   3214  C   PHE A 211       5.795  -6.143  20.365  1.00  0.110          C  
ATOM   3215  O   PHE A 211       6.583  -5.263  19.995  1.00  0.120          O  
ATOM   3216  CB  PHE A 211       3.454  -5.631  20.729  1.00  0.130          C  
ATOM   3217  CG  PHE A 211       2.148  -5.360  20.179  1.00  0.130          C  
ATOM   3218  CD1 PHE A 211       1.183  -6.237  20.393  1.00  0.130          C  
ATOM   3219  CD2 PHE A 211       1.871  -4.233  19.474  1.00  0.130          C  
ATOM   3220  CE1 PHE A 211      -0.044  -6.047  19.936  1.00  0.130          C  
ATOM   3221  CE2 PHE A 211       0.606  -3.993  19.029  1.00  0.130          C  
ATOM   3222  CZ  PHE A 211      -0.354  -4.905  19.265  1.00  0.130          C  
ATOM   3223  H   PHE A 211       3.285  -8.104  19.917  1.00  0.110          H  
ATOM   3224  HA  PHE A 211       4.410  -5.672  18.832  1.00  0.110          H  
ATOM   3225 1HB  PHE A 211       3.330  -6.326  21.555  1.00  0.150          H  
ATOM   3226 2HB  PHE A 211       3.866  -4.708  21.138  1.00  0.150          H  
ATOM   3227  HD1 PHE A 211       1.411  -7.116  20.953  1.00  0.150          H  
ATOM   3228  HD2 PHE A 211       2.664  -3.522  19.289  1.00  0.150          H  
ATOM   3229  HE1 PHE A 211      -0.790  -6.809  20.122  1.00  0.150          H  
ATOM   3230  HE2 PHE A 211       0.368  -3.091  18.500  1.00  0.150          H  
ATOM   3231  HZ  PHE A 211      -1.366  -4.731  18.918  1.00  0.150          H  
ATOM   3232  N   ALA A 212       6.099  -7.053  21.296  1.00  0.120          N  
ATOM   3233  CA  ALA A 212       7.406  -7.040  21.923  1.00  0.130          C  
ATOM   3234  C   ALA A 212       8.497  -7.275  20.880  1.00  0.140          C  
ATOM   3235  O   ALA A 212       9.529  -6.601  20.873  1.00  0.160          O  
ATOM   3236  CB  ALA A 212       7.473  -8.109  22.996  1.00  0.180          C  
ATOM   3237  H   ALA A 212       5.398  -7.746  21.583  1.00  0.140          H  
ATOM   3238  HA  ALA A 212       7.561  -6.058  22.373  1.00  0.160          H  
ATOM   3239 1HB  ALA A 212       8.447  -8.086  23.475  1.00  0.210          H  
ATOM   3240 2HB  ALA A 212       6.694  -7.922  23.734  1.00  0.210          H  
ATOM   3241 3HB  ALA A 212       7.313  -9.086  22.539  1.00  0.210          H  
ATOM   3242  N   ALA A 213       8.234  -8.205  19.950  1.00  0.130          N  
ATOM   3243  CA  ALA A 213       9.156  -8.572  18.881  1.00  0.140          C  
ATOM   3244  C   ALA A 213       9.454  -7.377  17.999  1.00  0.130          C  
ATOM   3245  O   ALA A 213      10.579  -7.197  17.531  1.00  0.150          O  
ATOM   3246  CB  ALA A 213       8.564  -9.698  18.039  1.00  0.190          C  
ATOM   3247  H   ALA A 213       7.365  -8.731  20.020  1.00  0.160          H  
ATOM   3248  HA  ALA A 213      10.084  -8.908  19.333  1.00  0.170          H  
ATOM   3249 1HB  ALA A 213       9.270  -9.978  17.258  1.00  0.230          H  
ATOM   3250 2HB  ALA A 213       8.361 -10.559  18.676  1.00  0.230          H  
ATOM   3251 3HB  ALA A 213       7.639  -9.361  17.585  1.00  0.230          H  
ATOM   3252  N   ALA A 214       8.441  -6.535  17.815  1.00  0.120          N  
ATOM   3253  CA  ALA A 214       8.503  -5.341  17.000  1.00  0.150          C  
ATOM   3254  C   ALA A 214       9.156  -4.147  17.717  1.00  0.180          C  
ATOM   3255  O   ALA A 214       9.280  -3.055  17.119  1.00  0.290          O  
ATOM   3256  CB  ALA A 214       7.105  -4.960  16.572  1.00  0.200          C  
ATOM   3257  H   ALA A 214       7.527  -6.795  18.203  1.00  0.140          H  
ATOM   3258  HA  ALA A 214       9.094  -5.581  16.120  1.00  0.180          H  
ATOM   3259 1HB  ALA A 214       7.157  -4.112  15.943  1.00  0.240          H  
ATOM   3260 2HB  ALA A 214       6.658  -5.799  16.037  1.00  0.240          H  
ATOM   3261 3HB  ALA A 214       6.508  -4.730  17.452  1.00  0.240          H  
ATOM   3262  N   GLY A 215       9.540  -4.331  18.993  1.00  0.170          N  
ATOM   3263  CA  GLY A 215      10.153  -3.285  19.796  1.00  0.230          C  
ATOM   3264  C   GLY A 215       9.178  -2.328  20.489  1.00  0.180          C  
ATOM   3265  O   GLY A 215       9.548  -1.194  20.826  1.00  0.200          O  
ATOM   3266  H   GLY A 215       9.432  -5.249  19.435  1.00  0.200          H  
ATOM   3267 1HA  GLY A 215      10.763  -3.771  20.558  1.00  0.280          H  
ATOM   3268 2HA  GLY A 215      10.836  -2.727  19.179  1.00  0.280          H  
ATOM   3269  N   CYS A 216       7.920  -2.740  20.671  1.00  0.130          N  
ATOM   3270  CA  CYS A 216       6.959  -1.878  21.338  1.00  0.120          C  
ATOM   3271  C   CYS A 216       6.574  -2.466  22.698  1.00  0.140          C  
ATOM   3272  O   CYS A 216       6.499  -3.684  22.864  1.00  0.140          O  
ATOM   3273  CB  CYS A 216       5.701  -1.699  20.496  1.00  0.170          C  
ATOM   3274  SG  CYS A 216       5.922  -0.956  18.896  1.00  0.170          S  
ATOM   3275  H   CYS A 216       7.615  -3.682  20.401  1.00  0.160          H  
ATOM   3276  HA  CYS A 216       7.409  -0.905  21.505  1.00  0.140          H  
ATOM   3277 1HB  CYS A 216       5.200  -2.657  20.368  1.00  0.210          H  
ATOM   3278 2HB  CYS A 216       5.056  -1.040  21.031  1.00  0.210          H  
ATOM   3279  HG  CYS A 216       6.670  -1.929  18.402  1.00  0.210          H  
ATOM   3280  N   GLU A 217       6.282  -1.602  23.664  1.00  0.150          N  
ATOM   3281  CA  GLU A 217       5.818  -2.054  24.974  1.00  0.170          C  
ATOM   3282  C   GLU A 217       4.317  -2.248  24.935  1.00  0.180          C  
ATOM   3283  O   GLU A 217       3.578  -1.272  24.770  1.00  0.170          O  
ATOM   3284  CB  GLU A 217       6.184  -1.045  26.064  1.00  0.230          C  
ATOM   3285  CG  GLU A 217       5.782  -1.475  27.477  1.00  0.230          C  
ATOM   3286  CD  GLU A 217       6.153  -0.472  28.534  1.00  0.230          C  
ATOM   3287  OE1 GLU A 217       6.682   0.558  28.195  1.00  0.230          O  
ATOM   3288  OE2 GLU A 217       5.912  -0.741  29.685  1.00  0.230          O  
ATOM   3289  H   GLU A 217       6.389  -0.605  23.467  1.00  0.180          H  
ATOM   3290  HA  GLU A 217       6.284  -3.012  25.205  1.00  0.200          H  
ATOM   3291 1HB  GLU A 217       7.261  -0.876  26.056  1.00  0.280          H  
ATOM   3292 2HB  GLU A 217       5.702  -0.090  25.851  1.00  0.280          H  
ATOM   3293 1HG  GLU A 217       4.700  -1.628  27.510  1.00  0.280          H  
ATOM   3294 2HG  GLU A 217       6.258  -2.427  27.703  1.00  0.280          H  
ATOM   3295  N   SER A 218       3.871  -3.500  25.043  1.00  0.190          N  
ATOM   3296  CA  SER A 218       2.459  -3.825  24.917  1.00  0.210          C  
ATOM   3297  C   SER A 218       1.606  -3.611  26.149  1.00  0.230          C  
ATOM   3298  O   SER A 218       2.083  -3.583  27.287  1.00  0.260          O  
ATOM   3299  CB  SER A 218       2.310  -5.264  24.465  1.00  0.290          C  
ATOM   3300  OG  SER A 218       2.759  -6.154  25.452  1.00  0.290          O  
ATOM   3301  H   SER A 218       4.528  -4.256  25.190  1.00  0.230          H  
ATOM   3302  HA  SER A 218       2.038  -3.191  24.156  1.00  0.250          H  
ATOM   3303 1HB  SER A 218       1.263  -5.471  24.228  1.00  0.340          H  
ATOM   3304 2HB  SER A 218       2.880  -5.408  23.568  1.00  0.340          H  
ATOM   3305  HG  SER A 218       2.564  -7.041  25.125  1.00  0.340          H  
ATOM   3306  N   ALA A 219       0.302  -3.562  25.891  1.00  0.230          N  
ATOM   3307  CA  ALA A 219      -0.750  -3.484  26.879  1.00  0.280          C  
ATOM   3308  C   ALA A 219      -2.034  -4.107  26.330  1.00  0.270          C  
ATOM   3309  O   ALA A 219      -2.293  -4.104  25.119  1.00  0.220          O  
ATOM   3310  CB  ALA A 219      -1.003  -2.035  27.254  1.00  0.370          C  
ATOM   3311  H   ALA A 219       0.031  -3.508  24.914  1.00  0.280          H  
ATOM   3312  HA  ALA A 219      -0.441  -4.047  27.759  1.00  0.340          H  
ATOM   3313 1HB  ALA A 219      -1.791  -1.984  28.003  1.00  0.450          H  
ATOM   3314 2HB  ALA A 219      -0.085  -1.601  27.656  1.00  0.450          H  
ATOM   3315 3HB  ALA A 219      -1.307  -1.484  26.361  1.00  0.450          H  
ATOM   3316  N   TYR A 220      -2.872  -4.609  27.229  1.00  0.340          N  
ATOM   3317  CA  TYR A 220      -4.151  -5.174  26.817  1.00  0.340          C  
ATOM   3318  C   TYR A 220      -5.299  -4.373  27.384  1.00  0.360          C  
ATOM   3319  O   TYR A 220      -5.362  -4.106  28.584  1.00  0.440          O  
ATOM   3320  CB  TYR A 220      -4.261  -6.623  27.243  1.00  0.480          C  
ATOM   3321  CG  TYR A 220      -5.559  -7.280  26.857  1.00  0.480          C  
ATOM   3322  CD1 TYR A 220      -5.760  -7.677  25.548  1.00  0.480          C  
ATOM   3323  CD2 TYR A 220      -6.536  -7.506  27.813  1.00  0.480          C  
ATOM   3324  CE1 TYR A 220      -6.919  -8.306  25.197  1.00  0.480          C  
ATOM   3325  CE2 TYR A 220      -7.697  -8.139  27.462  1.00  0.480          C  
ATOM   3326  CZ  TYR A 220      -7.888  -8.543  26.168  1.00  0.480          C  
ATOM   3327  OH  TYR A 220      -9.030  -9.206  25.828  1.00  0.480          O  
ATOM   3328  H   TYR A 220      -2.624  -4.599  28.210  1.00  0.410          H  
ATOM   3329  HA  TYR A 220      -4.228  -5.126  25.729  1.00  0.410          H  
ATOM   3330 1HB  TYR A 220      -3.446  -7.193  26.789  1.00  0.570          H  
ATOM   3331 2HB  TYR A 220      -4.151  -6.695  28.323  1.00  0.570          H  
ATOM   3332  HD1 TYR A 220      -4.995  -7.493  24.801  1.00  0.570          H  
ATOM   3333  HD2 TYR A 220      -6.375  -7.191  28.844  1.00  0.570          H  
ATOM   3334  HE1 TYR A 220      -7.079  -8.628  24.165  1.00  0.570          H  
ATOM   3335  HE2 TYR A 220      -8.464  -8.330  28.210  1.00  0.570          H  
ATOM   3336  HH  TYR A 220      -9.076  -9.272  24.854  1.00  0.570          H  
ATOM   3337  N   VAL A 221      -6.194  -3.995  26.494  1.00  0.340          N  
ATOM   3338  CA  VAL A 221      -7.367  -3.189  26.777  1.00  0.440          C  
ATOM   3339  C   VAL A 221      -8.589  -4.089  26.860  1.00  0.350          C  
ATOM   3340  O   VAL A 221      -8.861  -4.806  25.908  1.00  0.320          O  
ATOM   3341  CB  VAL A 221      -7.522  -2.206  25.608  1.00  0.580          C  
ATOM   3342  CG1 VAL A 221      -8.735  -1.302  25.781  1.00  0.580          C  
ATOM   3343  CG2 VAL A 221      -6.199  -1.423  25.427  1.00  0.580          C  
ATOM   3344  H   VAL A 221      -6.022  -4.279  25.525  1.00  0.410          H  
ATOM   3345  HA  VAL A 221      -7.231  -2.664  27.724  1.00  0.530          H  
ATOM   3346  HB  VAL A 221      -7.703  -2.779  24.732  1.00  0.690          H  
ATOM   3347 1HG1 VAL A 221      -8.838  -0.662  24.916  1.00  0.690          H  
ATOM   3348 2HG1 VAL A 221      -9.630  -1.897  25.871  1.00  0.690          H  
ATOM   3349 3HG1 VAL A 221      -8.615  -0.690  26.677  1.00  0.690          H  
ATOM   3350 1HG2 VAL A 221      -6.280  -0.782  24.574  1.00  0.690          H  
ATOM   3351 2HG2 VAL A 221      -5.999  -0.841  26.319  1.00  0.690          H  
ATOM   3352 3HG2 VAL A 221      -5.372  -2.116  25.259  1.00  0.690          H  
ATOM   3353  N   GLU A 222      -9.384  -4.007  27.929  1.00  0.440          N  
ATOM   3354  CA  GLU A 222     -10.536  -4.908  28.067  1.00  0.610          C  
ATOM   3355  C   GLU A 222     -11.552  -4.857  26.908  1.00  0.830          C  
ATOM   3356  O   GLU A 222     -12.108  -5.893  26.544  1.00  1.610          O  
ATOM   3357  CB  GLU A 222     -11.269  -4.617  29.380  1.00  0.790          C  
ATOM   3358  CG  GLU A 222     -10.459  -4.921  30.641  1.00  0.790          C  
ATOM   3359  CD  GLU A 222      -9.540  -3.796  31.037  1.00  0.790          C  
ATOM   3360  OE1 GLU A 222      -9.499  -2.812  30.323  1.00  0.790          O  
ATOM   3361  OE2 GLU A 222      -8.892  -3.909  32.046  1.00  0.790          O  
ATOM   3362  H   GLU A 222      -9.155  -3.365  28.695  1.00  0.530          H  
ATOM   3363  HA  GLU A 222     -10.148  -5.926  28.116  1.00  0.730          H  
ATOM   3364 1HB  GLU A 222     -11.566  -3.570  29.406  1.00  0.940          H  
ATOM   3365 2HB  GLU A 222     -12.180  -5.213  29.421  1.00  0.940          H  
ATOM   3366 1HG  GLU A 222     -11.146  -5.122  31.462  1.00  0.940          H  
ATOM   3367 2HG  GLU A 222      -9.868  -5.821  30.468  1.00  0.940          H  
ATOM   3368  N   GLY A 223     -11.754  -3.691  26.306  1.00  0.570          N  
ATOM   3369  CA  GLY A 223     -12.677  -3.510  25.177  1.00  0.710          C  
ATOM   3370  C   GLY A 223     -12.757  -2.020  24.887  1.00  0.730          C  
ATOM   3371  O   GLY A 223     -12.361  -1.240  25.751  1.00  1.150          O  
ATOM   3372  H   GLY A 223     -11.269  -2.882  26.668  1.00  0.680          H  
ATOM   3373 1HA  GLY A 223     -12.325  -4.055  24.310  1.00  0.850          H  
ATOM   3374 2HA  GLY A 223     -13.660  -3.898  25.444  1.00  0.850          H  
ATOM   3375  N   TRP A 224     -13.250  -1.563  23.712  1.00  0.800          N  
ATOM   3376  CA  TRP A 224     -13.758  -2.268  22.520  1.00  0.740          C  
ATOM   3377  C   TRP A 224     -14.745  -3.405  22.851  1.00  0.650          C  
ATOM   3378  O   TRP A 224     -15.540  -3.244  23.768  1.00  0.810          O  
ATOM   3379  CB  TRP A 224     -12.580  -2.650  21.620  1.00  1.060          C  
ATOM   3380  CG  TRP A 224     -12.961  -3.296  20.355  1.00  1.060          C  
ATOM   3381  CD1 TRP A 224     -13.666  -2.775  19.359  1.00  1.060          C  
ATOM   3382  CD2 TRP A 224     -12.630  -4.620  19.955  1.00  1.060          C  
ATOM   3383  NE1 TRP A 224     -13.834  -3.698  18.385  1.00  1.060          N  
ATOM   3384  CE2 TRP A 224     -13.203  -4.832  18.746  1.00  1.060          C  
ATOM   3385  CE3 TRP A 224     -11.942  -5.587  20.528  1.00  1.060          C  
ATOM   3386  CZ2 TRP A 224     -13.086  -6.038  18.096  1.00  1.060          C  
ATOM   3387  CZ3 TRP A 224     -11.792  -6.764  19.896  1.00  1.060          C  
ATOM   3388  CH2 TRP A 224     -12.341  -6.992  18.714  1.00  1.060          C  
ATOM   3389  H   TRP A 224     -13.282  -0.551  23.622  1.00  0.960          H  
ATOM   3390  HA  TRP A 224     -14.319  -1.533  21.936  1.00  0.890          H  
ATOM   3391 1HB  TRP A 224     -12.034  -1.742  21.369  1.00  1.270          H  
ATOM   3392 2HB  TRP A 224     -11.915  -3.303  22.151  1.00  1.270          H  
ATOM   3393  HD1 TRP A 224     -14.069  -1.762  19.342  1.00  1.270          H  
ATOM   3394  HE1 TRP A 224     -14.352  -3.542  17.510  1.00  1.270          H  
ATOM   3395  HE3 TRP A 224     -11.508  -5.422  21.481  1.00  1.270          H  
ATOM   3396  HZ2 TRP A 224     -13.535  -6.225  17.122  1.00  1.270          H  
ATOM   3397  HZ3 TRP A 224     -11.198  -7.510  20.386  1.00  1.270          H  
ATOM   3398  HH2 TRP A 224     -12.187  -7.940  18.243  1.00  1.270          H  
ATOM   3399  N   LEU A 225     -14.738  -4.530  22.140  1.00  0.600          N  
ATOM   3400  CA  LEU A 225     -15.683  -5.584  22.403  1.00  0.600          C  
ATOM   3401  C   LEU A 225     -15.286  -6.431  23.572  1.00  0.490          C  
ATOM   3402  O   LEU A 225     -14.121  -6.849  23.733  1.00  0.430          O  
ATOM   3403  CB  LEU A 225     -15.865  -6.502  21.192  1.00  0.840          C  
ATOM   3404  CG  LEU A 225     -16.458  -5.892  19.912  1.00  0.840          C  
ATOM   3405  CD1 LEU A 225     -16.448  -6.958  18.842  1.00  0.840          C  
ATOM   3406  CD2 LEU A 225     -17.872  -5.381  20.146  1.00  0.840          C  
ATOM   3407  H   LEU A 225     -14.093  -4.674  21.400  1.00  0.720          H  
ATOM   3408  HA  LEU A 225     -16.636  -5.128  22.653  1.00  0.720          H  
ATOM   3409 1HB  LEU A 225     -14.887  -6.900  20.928  1.00  1.010          H  
ATOM   3410 2HB  LEU A 225     -16.496  -7.340  21.490  1.00  1.010          H  
ATOM   3411  HG  LEU A 225     -15.846  -5.072  19.587  1.00  1.010          H  
ATOM   3412 1HD1 LEU A 225     -16.839  -6.546  17.914  1.00  1.010          H  
ATOM   3413 2HD1 LEU A 225     -15.439  -7.301  18.683  1.00  1.010          H  
ATOM   3414 3HD1 LEU A 225     -17.066  -7.796  19.158  1.00  1.010          H  
ATOM   3415 1HD2 LEU A 225     -18.256  -4.964  19.214  1.00  1.010          H  
ATOM   3416 2HD2 LEU A 225     -18.513  -6.201  20.469  1.00  1.010          H  
ATOM   3417 3HD2 LEU A 225     -17.874  -4.601  20.900  1.00  1.010          H  
ATOM   3418  N   THR A 226     -16.294  -6.697  24.385  1.00  0.640          N  
ATOM   3419  CA  THR A 226     -16.156  -7.475  25.586  1.00  0.740          C  
ATOM   3420  C   THR A 226     -15.649  -8.864  25.298  1.00  0.730          C  
ATOM   3421  O   THR A 226     -16.153  -9.561  24.416  1.00  0.820          O  
ATOM   3422  CB  THR A 226     -17.514  -7.579  26.330  1.00  1.000          C  
ATOM   3423  OG1 THR A 226     -17.997  -6.264  26.639  1.00  1.000          O  
ATOM   3424  CG2 THR A 226     -17.353  -8.358  27.636  1.00  1.000          C  
ATOM   3425  H   THR A 226     -17.205  -6.306  24.183  1.00  0.770          H  
ATOM   3426  HA  THR A 226     -15.433  -6.975  26.236  1.00  0.890          H  
ATOM   3427  HB  THR A 226     -18.239  -8.084  25.692  1.00  1.200          H  
ATOM   3428  HG1 THR A 226     -18.899  -6.323  26.971  1.00  1.200          H  
ATOM   3429 1HG2 THR A 226     -18.316  -8.409  28.141  1.00  1.200          H  
ATOM   3430 2HG2 THR A 226     -17.007  -9.370  27.438  1.00  1.200          H  
ATOM   3431 3HG2 THR A 226     -16.635  -7.848  28.277  1.00  1.200          H  
ATOM   3432  N   GLY A 227     -14.628  -9.255  26.042  1.00  0.740          N  
ATOM   3433  CA  GLY A 227     -14.035 -10.575  25.954  1.00  0.790          C  
ATOM   3434  C   GLY A 227     -12.967 -10.688  24.887  1.00  0.670          C  
ATOM   3435  O   GLY A 227     -12.267 -11.701  24.822  1.00  0.750          O  
ATOM   3436  H   GLY A 227     -14.266  -8.608  26.729  1.00  0.890          H  
ATOM   3437 1HA  GLY A 227     -13.608 -10.836  26.922  1.00  0.950          H  
ATOM   3438 2HA  GLY A 227     -14.821 -11.303  25.753  1.00  0.950          H  
ATOM   3439  N   ARG A 228     -12.810  -9.656  24.061  1.00  0.510          N  
ATOM   3440  CA  ARG A 228     -11.829  -9.734  23.006  1.00  0.470          C  
ATOM   3441  C   ARG A 228     -10.734  -8.697  23.248  1.00  0.390          C  
ATOM   3442  O   ARG A 228      -9.549  -9.034  23.229  1.00  0.420          O  
ATOM   3443  CB  ARG A 228     -12.538  -9.572  21.680  1.00  0.670          C  
ATOM   3444  CG  ARG A 228     -13.474 -10.724  21.341  1.00  0.670          C  
ATOM   3445  CD  ARG A 228     -14.331 -10.441  20.179  1.00  0.670          C  
ATOM   3446  NE  ARG A 228     -13.575 -10.266  18.967  1.00  0.670          N  
ATOM   3447  CZ  ARG A 228     -14.105 -10.041  17.756  1.00  0.670          C  
ATOM   3448  NH1 ARG A 228     -15.412 -10.002  17.576  1.00  0.670          N  
ATOM   3449  NH2 ARG A 228     -13.297  -9.844  16.748  1.00  0.670          N  
ATOM   3450  H   ARG A 228     -13.377  -8.810  24.156  1.00  0.610          H  
ATOM   3451  HA  ARG A 228     -11.383 -10.722  23.026  1.00  0.560          H  
ATOM   3452 1HB  ARG A 228     -13.115  -8.648  21.676  1.00  0.810          H  
ATOM   3453 2HB  ARG A 228     -11.801  -9.529  20.889  1.00  0.810          H  
ATOM   3454 1HG  ARG A 228     -12.889 -11.616  21.122  1.00  0.810          H  
ATOM   3455 2HG  ARG A 228     -14.130 -10.922  22.190  1.00  0.810          H  
ATOM   3456 1HD  ARG A 228     -15.019 -11.254  20.040  1.00  0.810          H  
ATOM   3457 2HD  ARG A 228     -14.891  -9.524  20.368  1.00  0.810          H  
ATOM   3458  HE  ARG A 228     -12.564 -10.273  19.036  1.00  0.810          H  
ATOM   3459 1HH1 ARG A 228     -16.038 -10.147  18.355  1.00  0.810          H  
ATOM   3460 2HH1 ARG A 228     -15.793  -9.824  16.658  1.00  0.810          H  
ATOM   3461 1HH2 ARG A 228     -12.268  -9.827  16.907  1.00  0.810          H  
ATOM   3462 2HH2 ARG A 228     -13.668  -9.657  15.831  1.00  0.810          H  
ATOM   3463  N   GLY A 229     -11.123  -7.459  23.530  1.00  0.370          N  
ATOM   3464  CA  GLY A 229     -10.161  -6.416  23.873  1.00  0.360          C  
ATOM   3465  C   GLY A 229      -9.302  -5.913  22.730  1.00  0.350          C  
ATOM   3466  O   GLY A 229      -9.338  -6.439  21.622  1.00  0.550          O  
ATOM   3467  H   GLY A 229     -12.119  -7.228  23.545  1.00  0.440          H  
ATOM   3468 1HA  GLY A 229     -10.696  -5.578  24.296  1.00  0.430          H  
ATOM   3469 2HA  GLY A 229      -9.519  -6.782  24.666  1.00  0.430          H  
ATOM   3470  N   LEU A 230      -8.485  -4.917  23.014  1.00  0.240          N  
ATOM   3471  CA  LEU A 230      -7.552  -4.373  22.022  1.00  0.260          C  
ATOM   3472  C   LEU A 230      -6.131  -4.595  22.460  1.00  0.250          C  
ATOM   3473  O   LEU A 230      -5.826  -4.660  23.657  1.00  0.340          O  
ATOM   3474  CB  LEU A 230      -7.703  -2.858  21.764  1.00  0.360          C  
ATOM   3475  CG  LEU A 230      -9.039  -2.336  21.296  1.00  0.360          C  
ATOM   3476  CD1 LEU A 230      -8.981  -0.805  21.266  1.00  0.360          C  
ATOM   3477  CD2 LEU A 230      -9.366  -2.898  19.884  1.00  0.360          C  
ATOM   3478  H   LEU A 230      -8.507  -4.586  23.979  1.00  0.290          H  
ATOM   3479  HA  LEU A 230      -7.683  -4.906  21.084  1.00  0.310          H  
ATOM   3480 1HB  LEU A 230      -7.414  -2.313  22.634  1.00  0.430          H  
ATOM   3481 2HB  LEU A 230      -6.985  -2.601  20.980  1.00  0.430          H  
ATOM   3482  HG  LEU A 230      -9.793  -2.629  21.999  1.00  0.430          H  
ATOM   3483 1HD1 LEU A 230      -9.945  -0.408  20.946  1.00  0.430          H  
ATOM   3484 2HD1 LEU A 230      -8.754  -0.432  22.265  1.00  0.430          H  
ATOM   3485 3HD1 LEU A 230      -8.210  -0.478  20.572  1.00  0.430          H  
ATOM   3486 1HD2 LEU A 230     -10.323  -2.513  19.539  1.00  0.430          H  
ATOM   3487 2HD2 LEU A 230      -8.589  -2.596  19.181  1.00  0.430          H  
ATOM   3488 3HD2 LEU A 230      -9.419  -3.982  19.923  1.00  0.430          H  
ATOM   3489  N   PHE A 231      -5.242  -4.692  21.490  1.00  0.190          N  
ATOM   3490  CA  PHE A 231      -3.841  -4.775  21.830  1.00  0.180          C  
ATOM   3491  C   PHE A 231      -3.182  -3.488  21.420  1.00  0.180          C  
ATOM   3492  O   PHE A 231      -3.280  -3.051  20.269  1.00  0.190          O  
ATOM   3493  CB  PHE A 231      -3.156  -5.933  21.172  1.00  0.260          C  
ATOM   3494  CG  PHE A 231      -3.613  -7.229  21.599  1.00  0.260          C  
ATOM   3495  CD1 PHE A 231      -4.645  -7.832  20.952  1.00  0.260          C  
ATOM   3496  CD2 PHE A 231      -3.003  -7.879  22.662  1.00  0.260          C  
ATOM   3497  CE1 PHE A 231      -5.068  -9.037  21.349  1.00  0.260          C  
ATOM   3498  CE2 PHE A 231      -3.442  -9.099  23.057  1.00  0.260          C  
ATOM   3499  CZ  PHE A 231      -4.478  -9.666  22.398  1.00  0.260          C  
ATOM   3500  H   PHE A 231      -5.534  -4.661  20.507  1.00  0.230          H  
ATOM   3501  HA  PHE A 231      -3.730  -4.883  22.910  1.00  0.220          H  
ATOM   3502 1HB  PHE A 231      -3.225  -5.862  20.089  1.00  0.310          H  
ATOM   3503 2HB  PHE A 231      -2.142  -5.856  21.471  1.00  0.310          H  
ATOM   3504  HD1 PHE A 231      -5.122  -7.330  20.110  1.00  0.310          H  
ATOM   3505  HD2 PHE A 231      -2.158  -7.413  23.194  1.00  0.310          H  
ATOM   3506  HE1 PHE A 231      -5.874  -9.512  20.826  1.00  0.310          H  
ATOM   3507  HE2 PHE A 231      -2.952  -9.613  23.898  1.00  0.310          H  
ATOM   3508  HZ  PHE A 231      -4.829 -10.611  22.693  1.00  0.310          H  
ATOM   3509  N   VAL A 232      -2.555  -2.848  22.380  1.00  0.180          N  
ATOM   3510  CA  VAL A 232      -1.952  -1.554  22.148  1.00  0.170          C  
ATOM   3511  C   VAL A 232      -0.499  -1.541  22.585  1.00  0.160          C  
ATOM   3512  O   VAL A 232      -0.155  -2.108  23.620  1.00  0.190          O  
ATOM   3513  CB  VAL A 232      -2.770  -0.457  22.886  1.00  0.240          C  
ATOM   3514  CG1 VAL A 232      -2.141   0.936  22.678  1.00  0.240          C  
ATOM   3515  CG2 VAL A 232      -4.221  -0.467  22.357  1.00  0.240          C  
ATOM   3516  H   VAL A 232      -2.506  -3.278  23.311  1.00  0.220          H  
ATOM   3517  HA  VAL A 232      -1.991  -1.348  21.086  1.00  0.200          H  
ATOM   3518  HB  VAL A 232      -2.769  -0.666  23.957  1.00  0.290          H  
ATOM   3519 1HG1 VAL A 232      -2.735   1.686  23.202  1.00  0.290          H  
ATOM   3520 2HG1 VAL A 232      -1.125   0.964  23.063  1.00  0.290          H  
ATOM   3521 3HG1 VAL A 232      -2.129   1.163  21.614  1.00  0.290          H  
ATOM   3522 1HG2 VAL A 232      -4.801   0.290  22.865  1.00  0.290          H  
ATOM   3523 2HG2 VAL A 232      -4.202  -0.263  21.303  1.00  0.290          H  
ATOM   3524 3HG2 VAL A 232      -4.678  -1.438  22.527  1.00  0.290          H  
ATOM   3525  N   ALA A 233       0.377  -0.923  21.797  1.00  0.130          N  
ATOM   3526  CA  ALA A 233       1.754  -0.852  22.264  1.00  0.140          C  
ATOM   3527  C   ALA A 233       2.465   0.441  21.877  1.00  0.120          C  
ATOM   3528  O   ALA A 233       2.170   1.062  20.852  1.00  0.110          O  
ATOM   3529  CB  ALA A 233       2.528  -2.013  21.732  1.00  0.190          C  
ATOM   3530  H   ALA A 233       0.061  -0.530  20.906  1.00  0.160          H  
ATOM   3531  HA  ALA A 233       1.718  -0.905  23.348  1.00  0.170          H  
ATOM   3532 1HB  ALA A 233       3.509  -1.999  22.149  1.00  0.230          H  
ATOM   3533 2HB  ALA A 233       2.041  -2.934  22.002  1.00  0.230          H  
ATOM   3534 3HB  ALA A 233       2.565  -1.906  20.671  1.00  0.230          H  
ATOM   3535  N   THR A 234       3.446   0.831  22.698  1.00  0.130          N  
ATOM   3536  CA  THR A 234       4.223   2.054  22.439  1.00  0.130          C  
ATOM   3537  C   THR A 234       5.675   1.778  22.008  1.00  0.120          C  
ATOM   3538  O   THR A 234       6.427   1.058  22.675  1.00  0.130          O  
ATOM   3539  CB  THR A 234       4.211   2.969  23.691  1.00  0.180          C  
ATOM   3540  OG1 THR A 234       2.857   3.331  24.011  1.00  0.180          O  
ATOM   3541  CG2 THR A 234       4.974   4.252  23.408  1.00  0.180          C  
ATOM   3542  H   THR A 234       3.617   0.267  23.537  1.00  0.160          H  
ATOM   3543  HA  THR A 234       3.737   2.595  21.634  1.00  0.160          H  
ATOM   3544  HB  THR A 234       4.660   2.448  24.537  1.00  0.220          H  
ATOM   3545  HG1 THR A 234       2.379   2.549  24.291  1.00  0.220          H  
ATOM   3546 1HG2 THR A 234       4.942   4.894  24.283  1.00  0.220          H  
ATOM   3547 2HG2 THR A 234       6.014   4.035  23.164  1.00  0.220          H  
ATOM   3548 3HG2 THR A 234       4.499   4.758  22.569  1.00  0.220          H  
ATOM   3549  N   ARG A 235       6.084   2.374  20.886  1.00  0.110          N  
ATOM   3550  CA  ARG A 235       7.431   2.133  20.344  1.00  0.100          C  
ATOM   3551  C   ARG A 235       8.577   2.611  21.241  1.00  0.130          C  
ATOM   3552  O   ARG A 235       8.654   3.796  21.600  1.00  0.140          O  
ATOM   3553  CB  ARG A 235       7.578   2.815  18.998  1.00  0.140          C  
ATOM   3554  CG  ARG A 235       8.890   2.535  18.233  1.00  0.140          C  
ATOM   3555  CD  ARG A 235       8.869   3.268  16.963  1.00  0.140          C  
ATOM   3556  NE  ARG A 235       9.997   3.018  16.074  1.00  0.140          N  
ATOM   3557  CZ  ARG A 235      11.205   3.616  16.120  1.00  0.140          C  
ATOM   3558  NH1 ARG A 235      11.488   4.453  17.070  1.00  0.140          N  
ATOM   3559  NH2 ARG A 235      12.120   3.338  15.196  1.00  0.140          N  
ATOM   3560  H   ARG A 235       5.414   2.991  20.407  1.00  0.130          H  
ATOM   3561  HA  ARG A 235       7.552   1.064  20.197  1.00  0.120          H  
ATOM   3562 1HB  ARG A 235       6.756   2.500  18.354  1.00  0.170          H  
ATOM   3563 2HB  ARG A 235       7.488   3.897  19.121  1.00  0.170          H  
ATOM   3564 1HG  ARG A 235       9.751   2.861  18.814  1.00  0.170          H  
ATOM   3565 2HG  ARG A 235       8.971   1.466  18.019  1.00  0.170          H  
ATOM   3566 1HD  ARG A 235       8.002   2.943  16.443  1.00  0.170          H  
ATOM   3567 2HD  ARG A 235       8.793   4.332  17.142  1.00  0.170          H  
ATOM   3568  HE  ARG A 235       9.827   2.367  15.314  1.00  0.170          H  
ATOM   3569 1HH1 ARG A 235      10.803   4.647  17.778  1.00  0.170          H  
ATOM   3570 2HH1 ARG A 235      12.400   4.885  17.099  1.00  0.170          H  
ATOM   3571 1HH2 ARG A 235      11.909   2.691  14.440  1.00  0.170          H  
ATOM   3572 2HH2 ARG A 235      13.025   3.778  15.231  1.00  0.170          H  
ATOM   3573  N   THR A 236       9.545   1.717  21.486  1.00  0.150          N  
ATOM   3574  CA  THR A 236      10.724   2.044  22.280  1.00  0.210          C  
ATOM   3575  C   THR A 236      11.944   2.174  21.373  1.00  0.240          C  
ATOM   3576  O   THR A 236      12.326   1.234  20.665  1.00  0.280          O  
ATOM   3577  CB  THR A 236      10.952   0.985  23.381  1.00  0.270          C  
ATOM   3578  OG1 THR A 236       9.827   0.981  24.258  1.00  0.270          O  
ATOM   3579  CG2 THR A 236      12.209   1.297  24.193  1.00  0.270          C  
ATOM   3580  H   THR A 236       9.443   0.750  21.161  1.00  0.180          H  
ATOM   3581  HA  THR A 236      10.558   3.003  22.768  1.00  0.250          H  
ATOM   3582  HB  THR A 236      11.046  -0.002  22.924  1.00  0.320          H  
ATOM   3583  HG1 THR A 236       9.025   0.783  23.757  1.00  0.320          H  
ATOM   3584 1HG2 THR A 236      12.330   0.552  24.969  1.00  0.320          H  
ATOM   3585 2HG2 THR A 236      13.077   1.282  23.549  1.00  0.320          H  
ATOM   3586 3HG2 THR A 236      12.109   2.279  24.654  1.00  0.320          H  
ATOM   3587  N   GLY A 237      12.589   3.337  21.436  1.00  0.270          N  
ATOM   3588  CA  GLY A 237      13.718   3.642  20.562  1.00  0.330          C  
ATOM   3589  C   GLY A 237      14.875   2.648  20.635  1.00  0.450          C  
ATOM   3590  O   GLY A 237      15.515   2.369  19.627  1.00  0.940          O  
ATOM   3591  H   GLY A 237      12.240   4.049  22.068  1.00  0.320          H  
ATOM   3592 1HA  GLY A 237      13.359   3.691  19.534  1.00  0.400          H  
ATOM   3593 2HA  GLY A 237      14.090   4.638  20.802  1.00  0.400          H  
ATOM   3594  N   GLY A 238      15.127   2.069  21.799  1.00  0.700          N  
ATOM   3595  CA  GLY A 238      16.234   1.128  21.935  1.00  0.770          C  
ATOM   3596  C   GLY A 238      15.935  -0.290  21.444  1.00  0.690          C  
ATOM   3597  O   GLY A 238      16.832  -1.139  21.444  1.00  0.780          O  
ATOM   3598  H   GLY A 238      14.584   2.322  22.611  1.00  0.840          H  
ATOM   3599 1HA  GLY A 238      17.096   1.517  21.394  1.00  0.920          H  
ATOM   3600 2HA  GLY A 238      16.525   1.081  22.984  1.00  0.920          H  
ATOM   3601  N   HIS A 239      14.690  -0.572  21.053  1.00  0.550          N  
ATOM   3602  CA  HIS A 239      14.354  -1.922  20.618  1.00  0.510          C  
ATOM   3603  C   HIS A 239      13.615  -1.966  19.287  1.00  0.490          C  
ATOM   3604  O   HIS A 239      13.378  -3.043  18.741  1.00  0.570          O  
ATOM   3605  CB  HIS A 239      13.491  -2.620  21.670  1.00  0.730          C  
ATOM   3606  CG  HIS A 239      14.142  -2.723  23.005  1.00  0.730          C  
ATOM   3607  ND1 HIS A 239      15.283  -3.464  23.224  1.00  0.730          N  
ATOM   3608  CD2 HIS A 239      13.800  -2.196  24.195  1.00  0.730          C  
ATOM   3609  CE1 HIS A 239      15.617  -3.373  24.497  1.00  0.730          C  
ATOM   3610  NE2 HIS A 239      14.732  -2.611  25.108  1.00  0.730          N  
ATOM   3611  H   HIS A 239      13.974   0.155  21.026  1.00  0.660          H  
ATOM   3612  HA  HIS A 239      15.268  -2.498  20.492  1.00  0.610          H  
ATOM   3613 1HB  HIS A 239      12.553  -2.068  21.786  1.00  0.880          H  
ATOM   3614 2HB  HIS A 239      13.242  -3.624  21.330  1.00  0.880          H  
ATOM   3615  HD1 HIS A 239      15.963  -3.666  22.514  1.00  0.880          H  
ATOM   3616  HD2 HIS A 239      12.981  -1.567  24.504  1.00  0.880          H  
ATOM   3617  HE1 HIS A 239      16.500  -3.888  24.875  1.00  0.880          H  
ATOM   3618  N   ALA A 240      13.238  -0.811  18.770  1.00  0.640          N  
ATOM   3619  CA  ALA A 240      12.407  -0.731  17.586  1.00  0.790          C  
ATOM   3620  C   ALA A 240      12.960  -1.373  16.332  1.00  0.730          C  
ATOM   3621  O   ALA A 240      14.144  -1.273  16.005  1.00  0.880          O  
ATOM   3622  CB  ALA A 240      12.141   0.707  17.283  1.00  1.050          C  
ATOM   3623  H   ALA A 240      13.433   0.061  19.258  1.00  0.770          H  
ATOM   3624  HA  ALA A 240      11.460  -1.207  17.808  1.00  0.950          H  
ATOM   3625 1HB  ALA A 240      11.473   0.741  16.428  1.00  1.260          H  
ATOM   3626 2HB  ALA A 240      11.680   1.180  18.145  1.00  1.260          H  
ATOM   3627 3HB  ALA A 240      13.079   1.205  17.050  1.00  1.260          H  
ATOM   3628  N   THR A 241      12.019  -1.963  15.603  1.00  0.760          N  
ATOM   3629  CA  THR A 241      12.189  -2.556  14.293  1.00  0.820          C  
ATOM   3630  C   THR A 241      12.652  -1.482  13.298  1.00  1.060          C  
ATOM   3631  O   THR A 241      12.064  -0.399  13.287  1.00  1.180          O  
ATOM   3632  CB  THR A 241      10.820  -3.088  13.812  1.00  1.120          C  
ATOM   3633  OG1 THR A 241      10.327  -4.040  14.732  1.00  1.120          O  
ATOM   3634  CG2 THR A 241      10.918  -3.728  12.493  1.00  1.120          C  
ATOM   3635  H   THR A 241      11.093  -2.047  16.024  1.00  0.910          H  
ATOM   3636  HA  THR A 241      12.888  -3.377  14.376  1.00  0.980          H  
ATOM   3637  HB  THR A 241      10.115  -2.253  13.747  1.00  1.350          H  
ATOM   3638  HG1 THR A 241      10.033  -3.576  15.539  1.00  1.350          H  
ATOM   3639 1HG2 THR A 241       9.949  -4.049  12.212  1.00  1.350          H  
ATOM   3640 2HG2 THR A 241      11.263  -3.039  11.775  1.00  1.350          H  
ATOM   3641 3HG2 THR A 241      11.594  -4.575  12.538  1.00  1.350          H  
ATOM   3642  N   PRO A 242      13.672  -1.720  12.453  1.00  1.300          N  
ATOM   3643  CA  PRO A 242      14.112  -0.794  11.422  1.00  1.690          C  
ATOM   3644  C   PRO A 242      12.907  -0.543  10.543  1.00  1.690          C  
ATOM   3645  O   PRO A 242      12.114  -1.450  10.354  1.00  1.830          O  
ATOM   3646  CB  PRO A 242      15.191  -1.590  10.679  1.00  2.540          C  
ATOM   3647  CG  PRO A 242      15.707  -2.581  11.707  1.00  2.540          C  
ATOM   3648  CD  PRO A 242      14.492  -2.944  12.554  1.00  2.540          C  
ATOM   3649  HA  PRO A 242      14.493   0.132  11.875  1.00  2.030          H  
ATOM   3650 1HB  PRO A 242      14.746  -2.083   9.793  1.00  3.040          H  
ATOM   3651 2HB  PRO A 242      15.972  -0.911  10.307  1.00  3.040          H  
ATOM   3652 1HG  PRO A 242      16.139  -3.457  11.192  1.00  3.040          H  
ATOM   3653 2HG  PRO A 242      16.517  -2.131  12.300  1.00  3.040          H  
ATOM   3654 1HD  PRO A 242      13.961  -3.810  12.134  1.00  3.040          H  
ATOM   3655 2HD  PRO A 242      14.847  -3.105  13.585  1.00  3.040          H  
ATOM   3656  N   THR A 243      12.758   0.645   9.972  1.00  1.880          N  
ATOM   3657  CA  THR A 243      11.574   0.866   9.150  1.00  2.030          C  
ATOM   3658  C   THR A 243      11.331  -0.197   8.054  1.00  2.680          C  
ATOM   3659  O   THR A 243      10.195  -0.611   7.821  1.00  3.400          O  
ATOM   3660  CB  THR A 243      11.481   2.288   8.591  1.00  2.780          C  
ATOM   3661  OG1 THR A 243      11.364   3.196   9.705  1.00  2.780          O  
ATOM   3662  CG2 THR A 243      10.237   2.453   7.677  1.00  2.780          C  
ATOM   3663  H   THR A 243      13.409   1.401  10.128  1.00  2.260          H  
ATOM   3664  HA  THR A 243      10.767   0.872   9.843  1.00  2.440          H  
ATOM   3665  HB  THR A 243      12.378   2.519   8.025  1.00  3.340          H  
ATOM   3666  HG1 THR A 243      10.505   2.984  10.206  1.00  3.340          H  
ATOM   3667 1HG2 THR A 243      10.184   3.476   7.308  1.00  3.340          H  
ATOM   3668 2HG2 THR A 243      10.299   1.780   6.829  1.00  3.340          H  
ATOM   3669 3HG2 THR A 243       9.331   2.228   8.246  1.00  3.340          H  
ATOM   3670  N   MET A 244      12.358  -0.611   7.326  1.00  3.070          N  
ATOM   3671  CA  MET A 244      12.098  -1.590   6.273  1.00  3.890          C  
ATOM   3672  C   MET A 244      11.854  -2.985   6.836  1.00  3.890          C  
ATOM   3673  O   MET A 244      12.734  -3.570   7.471  1.00  3.890          O  
ATOM   3674  CB  MET A 244      13.257  -1.624   5.278  1.00  5.120          C  
ATOM   3675  CG  MET A 244      13.102  -2.657   4.131  1.00  5.120          C  
ATOM   3676  SD  MET A 244      11.697  -2.343   3.024  1.00  5.120          S  
ATOM   3677  CE  MET A 244      12.246  -0.944   2.056  1.00  5.120          C  
ATOM   3678  H   MET A 244      13.286  -0.270   7.519  1.00  3.680          H  
ATOM   3679  HA  MET A 244      11.196  -1.285   5.741  1.00  4.670          H  
ATOM   3680 1HB  MET A 244      13.378  -0.635   4.839  1.00  6.140          H  
ATOM   3681 2HB  MET A 244      14.177  -1.857   5.812  1.00  6.140          H  
ATOM   3682 1HG  MET A 244      14.011  -2.649   3.533  1.00  6.140          H  
ATOM   3683 2HG  MET A 244      12.989  -3.660   4.550  1.00  6.140          H  
ATOM   3684 1HE  MET A 244      11.466  -0.666   1.347  1.00  6.140          H  
ATOM   3685 2HE  MET A 244      12.446  -0.093   2.712  1.00  6.140          H  
ATOM   3686 3HE  MET A 244      13.153  -1.206   1.514  1.00  6.140          H  
ATOM   3687  N   VAL A 245      10.669  -3.524   6.548  1.00  3.890          N  
ATOM   3688  CA  VAL A 245      10.250  -4.837   7.017  1.00  3.890          C  
ATOM   3689  C   VAL A 245       9.751  -5.662   5.850  1.00  3.890          C  
ATOM   3690  O   VAL A 245       9.773  -6.890   5.887  1.00  3.890          O  
ATOM   3691  OXT VAL A 245       9.227  -5.086   4.904  1.00  5.830          O  
ATOM   3692  CB  VAL A 245       9.140  -4.714   8.083  1.00  5.250          C  
ATOM   3693  CG1 VAL A 245       8.662  -6.104   8.544  1.00  5.250          C  
ATOM   3694  CG2 VAL A 245       9.676  -3.925   9.262  1.00  5.250          C  
ATOM   3695  H   VAL A 245      10.019  -2.967   6.003  1.00  4.670          H  
ATOM   3696  HA  VAL A 245      11.111  -5.339   7.464  1.00  4.670          H  
ATOM   3697  HB  VAL A 245       8.285  -4.200   7.654  1.00  6.300          H  
ATOM   3698 1HG1 VAL A 245       7.884  -6.001   9.288  1.00  6.300          H  
ATOM   3699 2HG1 VAL A 245       8.258  -6.666   7.701  1.00  6.300          H  
ATOM   3700 3HG1 VAL A 245       9.498  -6.649   8.972  1.00  6.300          H  
ATOM   3701 1HG2 VAL A 245       8.919  -3.826  10.015  1.00  6.300          H  
ATOM   3702 2HG2 VAL A 245      10.532  -4.448   9.676  1.00  6.300          H  
ATOM   3703 3HG2 VAL A 245       9.986  -2.934   8.944  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1374.6 158.96 916.402 -76.6658 21.6964 48.6208 522.531 -542.217 -1.95316 -13.8392 -504.611 -63.1918 -95.8454 -97.2479 -49.0134 -26.4985 0 19.1227 0.75939 16.7813 109.128 176.645 -59.5753 51.5307 18.2564 -1.23614 137.644 -708.422
MET:NtermProteinFull_1 -1.02365 0.07572 0.54208 -0.48729 0.09836 0.13094 0.02031 -0.38374 -0 -0 -0.2786 0.9106 0 0 0 0 0 0.05383 0.00263 0.01495 1.24322 0 0 0 0.60916 0 0.07091 1.59942
PHE_2 -1.40286 0.0803 0.66828 -0.59283 0.04234 0.32193 0.02098 -0.45543 -0 -0 -0.42953 0.15718 0 0 0 0 0 0.02569 -0.00679 0.00067 0 1.88521 -0.31655 0 1.0402 -0.17504 0.10988 0.97364
GLY_3 -1.03037 0.18327 1.26792 -0.00281 0 0 0.27651 -0.55052 -0 -0 0.21793 -0.43241 0 0 0 0 0 0.00784 -0.02977 0 0 0 -1.47258 0 0.83697 -0.00512 0.613 -0.12014
PRO_4 -0.96517 0.23203 0.87989 -0.14039 0.00176 0.10032 0.01499 -0.36762 -0 -0 0.02943 0.174 0 0 0 0 0 0.01525 -0.07144 0.00731 0.19458 0 -1.02071 0 -2.4119 -0.25562 0.73889 -2.84442
GLU_5 -2.23242 0.15109 2.72278 -0.19307 0.02128 0.28076 1.02532 -1.08864 -0.01094 -0.13334 -0.6621 -0.56378 0 0 0 -0.86025 0 0.03123 0.02841 0.02679 0 3.33099 -0.06759 0 -2.7348 -0.4233 0.21423 -1.13738
HIS_D_6 -3.88998 0.38607 2.7462 -0.74381 0.03897 1.01158 1.29524 -1.53811 -0 -0 -0.95135 -0.25556 0 0 -0.71253 0 0 0.09176 -0.01857 0.26679 0 1.48221 0.06 0 -0.45461 0.28979 0.28612 -0.60978
ALA_7 -3.32133 0.37643 2.07049 -0.02337 0 0 1.15136 -1.32527 -0 -0 -1.27618 -0.18866 0 0 -0.71253 0 0 0.05575 0.04222 0 0 0 -0.14672 0 1.8394 -0.15375 0.29617 -1.31599
GLU_8 -5.6157 0.43884 5.56496 -0.4878 0.07431 0.72837 2.73285 -2.52614 -0.04297 -0.27214 -2.50365 -1.37093 0 0 -1.04675 0 0 0.08807 0.64816 0.03098 0 5.76425 0.03827 0 -2.7348 -0.42723 0.23551 -0.68355
VAL_9 -6.67596 0.90383 2.37184 -0.26217 0.14673 0.04254 2.23894 -2.20258 -0 -0 -2.05605 0.42932 0 0 -1.04675 0 0 0.02004 -0.0396 0.06698 0.95653 0 -0.08462 0 1.9342 -0.07889 0.5219 -2.81379
TYR_10 -5.09571 0.5118 3.34484 -0.67649 0.0494 0.36738 1.85535 -2.1077 -0 -0 -0.82391 -0.19795 0 0 0 0 0 0.01952 -0.01383 0.20247 0 2.45951 -0.01508 1e-05 1.2797 -0.02638 0.50195 1.63488
GLU_11 -6.60739 0.32964 7.12922 -0.2221 0.0577 0.34353 2.12074 -3.13487 -0.06287 -0.44583 -1.75436 -0.62848 0 0 0 0 0 0.00804 0.04305 0.08258 0 3.02622 -0.18916 0 -2.7348 -0.16042 0.3024 -2.49716
ALA_12 -4.88785 0.3378 3.83347 -0.02183 0 0 2.16596 -2.4524 -0 -0 -2.04047 -0.34869 0 0 0 0 0 0.00255 -0.01324 0 0 0 -0.14556 0 1.8394 -0.35742 0.27254 -1.81574
ALA_13 -3.58083 0.1469 3.4599 -0.02268 0 0 1.97974 -2.08574 -0 -0 -1.25736 -0.35213 0 0 0 0 0 0.02838 -0.03481 0 0 0 -0.30191 0 1.8394 -0.39771 0.29784 -0.28101
TYR_14 -7.83045 0.89646 4.23561 -0.58409 0.09331 0.2988 2.73493 -2.70012 -0.01791 -0.10434 -2.78522 -0.23603 0 0 0 -0.53888 0 0.04844 0.0433 0.00977 0 2.53399 0.00232 0.03489 1.2797 -0.22876 0.58219 -2.23209
ARG_15 -5.93381 0.38736 7.62932 -0.4666 0.07865 0.24042 3.61808 -3.2313 -0.00348 -0.0651 -4.58519 0.38207 0 0 0 -1.54143 0 0.04272 -0.05733 0.33077 2.07607 0 -0.14045 0 -1.2888 -0.21127 0.74139 -1.9979
GLY_16 -3.76464 0.35909 4.01419 -4e-05 0 0 2.16478 -2.04334 -0 -0 -1.96521 -0.42368 0 0 0 0 0 0.01166 -0.18231 0 0 0 0.33896 0 0.83697 -0.09484 0.48323 -0.26519
ARG_17 -4.0649 0.4079 4.07917 -0.81217 0.13613 0.48593 1.80425 -1.90115 -0.00569 -0.06231 -1.57029 0.2618 0 0 0 0 0 0.02991 -0.08194 0.04838 3.01575 0 -0.18587 0 -1.2888 -0.1115 0.22834 0.41295
GLY_18 -1.52886 0.23693 1.97297 -7e-05 0 0 0.64089 -0.92192 -0.03114 -0.15552 -0.79359 -0.3762 0 0 0 0 0 0.02013 -0.02022 0 0 0 0.3569 0 0.83697 -0.20409 0.26732 0.3005
LYS_19 -4.08976 0.27254 3.95263 -0.505 0.15123 0.30328 1.73126 -1.78226 -0 -0 -1.61287 -0.0379 0 0 0 0 0 0.00491 -0.02066 0.01517 1.9459 0 0.25872 0 -1.5107 0.0488 0.4304 -0.44433
SER_20 -3.00307 0.38287 3.76698 -0.03171 0.01217 0.02975 1.43383 -1.63405 -0.02992 -0.1802 -1.22802 -0.23518 0 0 0 0 0 0.01556 0.04197 0.01096 0.22751 0 0.34817 0.61288 -0.77834 0.47635 0.40006 0.63858
TRP_21 -7.09686 0.60164 3.37765 -0.88526 0.01679 0.35087 2.34676 -2.41449 -0 -0 -2.25614 -0.3484 0 0 0 0 0 0.01837 -0.06097 0.03273 0 2.2017 -0.00933 0 1.6906 0.38533 0.32951 -1.7195
HIS_D_22 -4.27747 0.3489 4.27295 -0.68752 0.01754 0.70152 1.91792 -2.34065 -0.01297 -0.12006 -1.49359 -0.30935 0 0 0 0 0 0.01412 -0.00377 0.06605 0 1.64331 -0.25901 0 -0.45461 0.00176 0.21021 -0.76473
ASP_23 -4.38493 0.20523 5.22519 -0.11226 0.00898 0.34251 2.01996 -2.51327 -0.01117 -0.08245 -1.3788 -0.33218 0 0 0 0 0 0.01936 -0.06181 0.00872 0 1.70347 0.1175 0 -2.3716 -0.0865 0.15624 -1.52781
GLU_24 -6.06572 0.67446 7.20091 -0.45503 0.11201 0.97666 2.85161 -3.27137 -0.03475 -0.27592 -2.34145 -0.55083 0 0 0 0 0 0.03193 0.134 0.23086 0 3.45112 -0.23899 0 -2.7348 -0.38242 0.32736 -0.36035
ALA_25 -6.36418 0.56918 4.14464 -0.02196 0 0 2.90503 -2.98487 -0.00553 -0.04656 -2.32946 -0.37814 0 0 0 0 0 0.0321 0.01888 0 0 0 -0.21385 0 1.8394 -0.40083 0.30989 -2.92627
ALA_26 -5.22811 0.2909 5.33781 -0.02047 0 0 2.83841 -3.12551 -0.00117 -0.00815 -2.1955 -0.34216 0 0 0 0 0 0.03024 0.00059 0 0 0 -0.12848 0 1.8394 -0.31424 0.35918 -0.66726
ASP_27 -5.07435 0.26317 6.58411 -0.10514 0.00676 0.31845 2.94105 -3.05129 -0.02532 -0.2807 -3.82599 -0.41383 0 0 0 0 0 0.00585 -0.02694 0.06222 0 1.70609 0.19806 0 -2.3716 -0.22699 0.48992 -2.82647
VAL_28 -8.18584 0.88358 3.41575 -0.30246 0.17887 0.06528 3.02659 -2.83191 -0 -0 -2.02004 -0.05441 0 0 0 0 0 0.00876 -0.06932 0.01457 0.04603 0 -0.36335 0 1.9342 -0.12199 0.42406 -3.95163
ALA_29 -6.22282 0.50778 4.11537 -0.02287 0 0 2.8326 -2.7871 -0 -0 -2.6472 -0.35666 0 0 0 0 0 0.01672 -0.02732 0 0 0 -0.31671 0 1.8394 -0.27095 0.34517 -2.9946
ASP_30 -4.41955 0.24297 5.62565 -0.10654 0.00744 0.32394 2.43432 -2.72434 -0 -0 -2.41686 -0.26176 0 0 0 0 0 0.00787 0.04178 0.01408 0 1.82015 0.07812 0 -2.3716 -0.37192 0.31094 -1.7653
ARG_31 -6.28229 0.41454 4.25253 -1.22646 0.353 0.83566 2.15026 -2.42482 -0.01197 -0.15584 -1.3272 0.24226 0 0 0 0 0 0.01184 0.00232 0.09197 4.02484 0 -0.15001 0 -1.2888 -0.35149 0.32128 -0.51836
ILE_32 -9.80652 1.31566 3.22085 -0.50633 0.3941 0.09792 3.23046 -3.02714 -0 -0 -2.54839 0.10682 0 0 0 0 0 0.01788 -0.00333 0.35152 0.51008 0 -0.49736 0 0.73287 -0.12752 0.48379 -6.05462
ARG_33 -9.6572 0.54952 8.63029 -0.73723 0.18489 0.44438 4.0285 -4.25299 -0 -0 -4.14451 0.11652 0 0 -1.47764 0 0 0.01289 0.10407 0.48294 3.51124 0 -0.18404 0 -1.2888 -0.15194 0.95716 -2.87194
ALA_34 -2.74149 0.21294 2.61583 -0.02366 0 0 1.30768 -1.61033 -0 -0 -1.03469 -0.38197 0 0 0 0 0 0.00684 -0.0476 0 0 0 -0.37185 0 1.8394 -0.62662 0.72895 -0.12657
ALA_35 -3.0679 0.40823 2.06706 -0.02263 0 0 1.42189 -1.32438 -0 -0 -0.76324 -0.33285 0 0 0 0 0 0.0138 -0.05062 0 0 0 0.3553 0 1.8394 -0.06273 0.20314 0.68446
ARG_36 -8.07803 0.90048 8.78719 -1.22103 0.62451 0.75028 4.85415 -4.11606 -0.02813 -0.23576 -6.00235 0.10027 0 0 -0.18269 -1.6711 0 0.01644 0.01675 0.0851 1.73473 0 -0.19792 0 -1.2888 0.18605 0.80903 -4.15692
PRO_37 -3.77074 0.47022 2.64171 -0.07605 0 0.04626 1.13177 -1.12352 -0 -0 0.21485 0.60125 0 0 0 0 0 0.0156 -0.18358 0.00076 0.42947 0 -0.54661 0 -2.4119 -0.28044 0.87566 -1.96528
ASP_38 -3.03819 0.24874 4.54151 -0.23089 0.034 0.74982 2.06161 -1.94219 -0 -0 -2.43185 -3.35765 0 0 0 -1.6711 0 0.01845 0.04672 0.06528 0 3.95435 -0.20778 0 -2.3716 -0.46145 0.40217 -3.59005
ALA_39 -5.38474 0.56241 3.08383 -0.02588 0.00027 0 2.23662 -2.20956 -0.01303 -0.13656 -2.29222 -0.24507 0 0 -1.16823 0 0 0.01359 -0.08366 0 0 0 0.03293 0 1.8394 -0.66723 0.31326 -4.14387
ALA_40 -4.77678 0.38277 3.40026 -0.0243 0.00111 0 2.52133 -2.01501 -0.01816 -0.0684 -2.08912 -0.36427 0 0 -0.68929 0 0 0.01381 -0.0195 0 0 0 0.4721 0 1.8394 0.5327 0.24905 -0.6523
ARG_41 -7.59022 1.09184 6.5273 -0.6653 0.11511 0.43025 4.06073 -2.95418 -0.00677 -0.03305 -4.57765 0.46933 0 0 -1.41399 0 0 0.05256 -0.07195 0.06165 2.11702 0 0.17919 0 -1.2888 1.05299 0.72735 -1.71659
LEU_42 -10.1843 2.41627 2.84901 -0.6177 0.29743 0.17225 2.65721 -2.92481 -0.02406 -0.08624 -2.34081 0.28953 0 0 0 0 0 0.0174 0.54423 0.32741 0.90722 0 -0.05108 0 0.18072 0.18652 1.99396 -3.38981
LEU_43 -10.3156 1.60906 2.45992 -0.61415 0.23779 0.17752 2.59844 -2.83233 -0.00677 -0.03305 -2.48035 0.25885 0 0 0 0 0 0.03092 -0.0169 0.01127 0.57839 0 -0.35484 0 0.18072 0.05372 1.70415 -6.75327
ASP_44 -7.56542 0.46803 7.71311 -0.21963 0.0801 0.69454 3.6085 -3.72038 -0.0222 -0.12569 -4.92786 -1.30936 0 0 0 -0.57186 0 0.03519 -0.06551 0.02486 0 2.18877 -0.55461 0 -2.3716 -0.0661 0.54396 -6.16315
VAL_45 -7.83826 0.83965 2.35444 -0.28429 0.17491 0.06031 2.17719 -2.15276 -0 -0 -1.42803 -0.13156 0 0 0 0 0 0.0217 -0.02425 0.00988 0.10355 0 -0.47765 0 1.9342 -0.31557 0.46088 -4.51565
GLY_46 -2.34255 0.0986 2.65238 -6e-05 0 0 1.18255 -1.34425 -0.00077 -0.00206 -0.87663 -0.41432 0 0 0 0 0 0.01937 0.01198 0 0 0 -1.1658 0 0.83697 -0.11328 0.33918 -1.11868
CYS_47 -5.8649 0.16659 4.40292 -0.077 0.00059 0.03864 1.43333 -2.12588 -0.02445 -0.15328 -2.29625 -0.19267 0 0 0 0 0 0.02557 -0.03002 0.00493 0.48795 0 0.27118 0 3.6196 -0.05616 0.63336 0.26404
GLY_48 -3.48918 0.35524 3.08008 -0.0002 0 0 1.42229 -1.66559 -4e-05 -0.00069 -1.05385 -0.30695 0 0 -0.75062 0 0 0.01357 -0.28149 0 0 0 -1.33707 0 0.83697 -0.14558 0.56178 -2.76134
THR_49 -5.1703 0.57276 2.80688 -0.12658 0.06341 0.07064 1.45991 -1.99889 -0.01972 -0.12119 -0.38863 -1.16367 0 0 -0.82944 0 0 0.0191 -0.0234 0.00292 0.10809 0 0.01529 2.4609 -1.0874 -0.13407 0.31401 -3.16937
GLY_50 -4.53058 0.54876 3.80079 -5e-05 0 0 2.4956 -2.19481 -0 -0 -1.93466 -0.42343 0 0 0 0 0 0.01889 -0.19394 0 0 0 -1.43977 0 0.83697 -0.74113 0.33934 -3.41803
ALA_51 -4.99119 0.47162 3.56205 -0.0225 0 0 1.94815 -2.29808 -0.03399 -0.21209 -0.83121 -0.38166 0 0 -0.82944 0 0 0.00979 0.07837 0 0 0 -0.40337 0 1.8394 -0.87389 0.18342 -2.78462
HIS_D_52 -8.96833 1.34113 6.48025 -0.79357 0.04779 0.86634 2.93003 -3.61133 -0.02023 -0.14292 -3.34532 -0.41133 0 0 0 -0.57186 0 0.00639 0.04989 0.08367 0 2.57836 -0.15951 0 -0.45461 -0.28628 0.34663 -4.03479
LEU_53 -9.47113 1.00623 3.53868 -0.45778 0.13727 0.11057 2.08967 -3.00309 -0 -0 -1.03384 0.19947 0 0 0 0 0 0.02029 -0.03166 0.33872 0.29347 0 -0.28152 0 0.18072 -0.15647 0.47431 -6.04608
GLU_54 -5.24344 0.31615 6.1613 -0.32497 0.04048 0.3586 2.40093 -2.86059 -0.01726 -0.13173 -2.97953 -0.60747 0 0 0 -1.06511 0 0.01653 0.12606 0.05047 0 3.85932 -0.09745 0 -2.7348 -0.30511 0.35556 -2.68207
THR_55 -5.42829 0.37465 4.92149 -0.20378 0.16239 0.07481 2.69642 -2.70515 -0.01116 -0.08664 -2.75537 -0.31048 0 0 0 0 0 0.0319 0.06822 0.03275 0.1541 0 0.02644 2.4154 -1.0874 0.0879 0.27989 -1.26194
PHE_56 -11.0766 2.46714 3.28848 -0.95515 0.10382 0.35543 3.30238 -3.15798 -0 -0 -3.79269 -0.01318 0 0 0 0 0 0.08013 -0.0446 0.90752 0 2.32164 0.01567 0 1.0402 0.12876 0.7035 -4.32548
ALA_57 -4.55863 0.54191 3.12757 -0.02629 0.00156 0 1.75956 -2.26589 -0 -0 -1.59682 -0.40254 0 0 0 0 0 0.02229 -0.16411 0 0 0 -0.18367 0 1.8394 -0.10046 0.76265 -1.24347
THR_58 -2.92738 0.29508 3.44517 -0.12943 0.05202 0.06645 1.85501 -1.72326 -0 -0 -1.96787 -0.26606 0 0 0 0 0 0.0115 0.07046 0.07436 0.10422 0 -0.13979 4.13804 -1.0874 -0.27702 0.24414 1.83824
ARG_59 -5.71449 0.48718 4.67322 -0.58993 0.12992 0.35786 2.11409 -2.4499 -0.01216 -0.12015 -1.36051 0.13049 0 0 -0.30941 0 0 0.10529 0.07385 0.05563 2.15847 0 -0.09768 0 -1.2888 -0.02214 0.2161 -1.46307
PHE_60 -12.08 2.467 3.19383 -0.53328 0.26864 0.26366 1.83688 -3.36317 -0 -0 0.00161 -0.3508 0 0 0 0 0 0.07756 -0.01687 0.28156 0 3.35986 -0.33248 0 1.0402 0.47081 1.20696 -2.20801
PRO_61 -3.65714 0.57633 1.90756 -0.09507 0.00273 0.0597 0.66263 -0.92867 -0.0001 -0.00038 -0.44321 0.63757 0 0 0 0 0 0.02085 -0.0022 0.00802 0.46482 0 -0.37129 0 -2.4119 0.26969 1.31553 -1.98453
HIS_D_62 -5.18966 0.77764 4.13039 -0.44081 0.0287 0.56503 2.11066 -2.09036 -0.0001 -0.00038 -2.19605 -0.31635 0 0 0 0 0 0.03988 -0.01245 0.09207 0 1.75463 -0.59253 0 -0.45461 0.93723 0.50026 -0.35681
VAL_63 -6.62784 1.42671 1.03771 -0.31459 0.21382 0.06226 1.56384 -1.78607 -0.00028 -0.00093 -0.62801 -0.3061 0 0 0 0 0 0.01378 -0.02426 0.03792 0.24284 0 -0.33408 0 1.9342 0.79103 0.63565 -2.06239
GLU_64 -7.37868 0.55555 6.20925 -0.17333 0.02588 0.23509 3.17128 -3.16144 -0 -0 -4.14279 -0.61128 0 0 0 -0.54752 0 0.02299 0.0116 0.11242 0 3.79689 0.03659 0 -2.7348 -0.07827 0.66485 -3.98573
GLY_65 -4.80913 0.67976 3.06615 -0.00114 0 0 2.35601 -2.0275 -0 -0 -2.53734 -0.32946 0 0 0 0 0 0.03162 0.00508 0 0 0 0.41497 0 0.83697 0.60889 0.41958 -1.28555
LEU_66 -8.26664 0.7153 3.25566 -0.5464 0.14484 0.12499 2.71762 -2.67966 -4e-05 -0.00069 -3.56908 0.21673 0 0 0 0 0 0.0178 -0.00596 0.01731 0.85496 0 -0.13221 0 0.18072 0.70897 0.36078 -5.88499
GLU_67 -7.92227 0.51415 8.66956 -0.53795 0.04655 0.76821 4.55059 -3.85929 -0 -0 -5.21455 -1.30481 0 0 -1.9059 0 0 0.03544 -0.0255 0.16191 0 3.79706 -0.13966 0 -2.7348 0.32994 0.50707 -4.26425
LEU_68 -3.65988 0.23752 2.85362 -0.6879 0.21635 0.27428 0.89209 -1.51837 -0 -0 -0.03833 0.10359 0 0 0 0 0 0.0335 -0.04028 0.02467 1.05924 0 -0.26662 0 0.18072 0.10798 0.5056 0.27777
ALA_69 -6.03346 0.8577 4.04493 -0.03091 0.02277 0 3.23299 -2.67189 -0.00065 -0.00561 -2.59632 -0.38765 0 0 -1.15528 0 0 0.00859 -0.0198 0 0 0 0.42677 0 1.8394 0.50759 1.21928 -0.74155
PRO_70 -3.60347 0.50169 2.61585 -0.06902 0 0.0428 1.48598 -1.323 -0 -0 -1.16711 0.63465 0 0 0 0 0 0.00489 -0.13237 0.02741 0.1892 0 -0.15641 0 -2.4119 0.6346 1.19549 -1.53071
ALA_71 -4.4476 0.39298 2.77198 -0.02272 0 0 1.45893 -1.98243 -0 -0 -0.80467 -0.33505 0 0 0 0 0 0.00587 0.04678 0 0 0 -0.16532 0 1.8394 -0.09102 0.37881 -0.95407
MET_72 -11.0917 1.38287 5.4517 -0.68281 0.1659 0.19609 2.5583 -3.39584 -0 -0 -1.58096 0.04571 0 0 0 0 0 0.01679 -0.02014 0.27321 0.98351 0 -0.00594 0 0.60916 -0.08884 0.71956 -4.46337
LEU_73 -9.6403 0.96072 5.78233 -0.65303 0.24261 0.19757 2.85682 -3.64998 -0 -0 -1.87791 0.14112 0 0 0 0 0 0.01174 0.07716 0.03019 0.81078 0 -0.20721 0 0.18072 0.03922 0.92248 -3.77498
ALA_74 -4.79052 0.35292 4.93232 -0.02131 0 0 2.39123 -2.71159 -0.00065 -0.00561 -2.06715 -0.33908 0 0 0 0 0 0.00734 -0.02292 0 0 0 -0.16323 0 1.8394 -0.12794 0.58934 -0.13744
LEU_75 -6.78337 0.61476 4.58292 -0.69063 0.2014 0.2465 2.67156 -2.68463 -0 -0 -1.84236 0.12753 0 0 0 0 0 0.00902 0.00116 0.07295 0.75515 0 -0.16934 0 0.18072 0.00179 0.36355 -2.34133
ALA_76 -6.69382 0.79458 4.2933 -0.02034 0 0 3.08654 -3.06245 -0.00938 -0.08594 -2.63951 -0.36802 0 0 0 0 0 0.0105 0.05064 0 0 0 -0.27669 0 1.8394 -0.12805 0.4682 -2.74104
ARG_77 -7.37115 0.76441 7.03406 -0.41693 0.03631 0.19433 2.96755 -3.28957 -0 -0 -2.38827 0.36179 0 0 -1.07903 0 0 0.00773 -0.04757 0.14552 2.06805 0 -0.13654 0 -1.2888 -0.51112 0.60843 -2.3408
HIS_D_78 -3.37713 0.23298 3.56643 -0.36539 0.00654 0.44569 1.39869 -1.83038 -0 -0 -1.09238 -0.38219 0 0 0 0 0 0.02211 -0.03796 0.00571 0 2.10205 -0.06471 0 -0.45461 -0.3426 0.47583 0.30867
ARG_79 -5.74221 0.13351 6.30385 -0.57861 0.08231 0.35587 2.31619 -2.72846 -0.01211 -0.04923 -2.85502 0.28822 0 0 0 -1.06511 0 0.01902 -0.00707 0.08202 2.45453 0 -0.10644 0 -1.2888 -0.06414 0.3952 -2.06647
LEU_80 -7.88771 1.30352 2.46593 -0.50263 0.39344 0.09716 2.43743 -2.15031 -0.00777 -0.0679 -1.66709 0.31828 0 0 0 0 0 0.02292 0.35445 0.01859 0.4784 0 -0.26232 0 0.18072 -0.21487 1.16232 -3.52743
PRO_81 -1.8525 0.34875 0.75234 -0.17028 0.08799 0.11663 0.16978 -0.38347 -0 -0 0.44596 0.08023 0 0 0 0 0 0.01933 0.06344 0.0082 0.19378 0 -0.93663 0 -2.4119 0.12597 1.12668 -2.21569
GLY_82 -1.14776 0.09455 1.47762 -5e-05 0 0 0.71392 -0.73996 -0 -0 -1.21639 -0.37838 0 0 0 0 0 0.03718 -0.17106 0 0 0 -1.49445 0 0.83697 0.33535 0.27262 -1.37985
VAL_83 -6.18207 0.99059 0.60288 -0.28444 0.18388 0.05961 0.57141 -1.46209 -0 -0 -0.38044 0.00791 0 0 0 0 0 0.01536 -0.08105 0.01603 0.07281 0 -0.45086 0 1.9342 -0.31393 0.21798 -4.48224
ARG_84 -5.2296 0.29475 5.61941 -0.71582 0.09487 0.49427 2.4508 -2.5353 -0.00172 -0.00646 -3.13202 0.47671 0 0 0 -1.03405 0 0.01847 -0.03474 0.08658 2.3605 0 0.00923 0 -1.2888 -0.35038 0.38315 -2.04017
LEU_85 -9.07178 1.90471 2.23476 -0.52476 0.25276 0.12112 1.60088 -2.38189 -0 -0 -1.36176 0.01891 0 0 -1.07903 0 0 0.04427 0.01361 0.2149 0.82 0 -0.11674 0 0.18072 -0.08152 0.86972 -6.34113
HIS_D_86 -7.26134 0.44523 5.55661 -0.42122 0.03271 0.47379 3.06001 -3.08517 -0.00144 -0.00552 -3.34654 -0.20936 0 0 0 -0.48653 0 0.04532 0.09127 0.01572 0 2.35452 -0.08954 0 -0.45461 0.00483 0.82282 -2.45845
ALA_87 -2.54571 0.44968 1.00316 -0.02447 4e-05 0 0.37943 -0.97618 -0 -0 -0.41531 -0.25401 0 0 0 0 0 0.01747 0.18379 0 0 0 0.00965 0 1.8394 -0.10753 0.39045 -0.05013
GLY_88 -3.04282 0.14543 2.69293 -0.00062 0 0 0.97271 -1.56769 -0 -0 -0.62313 -0.26331 0 0 0 0 0 0.02807 -0.09471 0 0 0 -1.52571 0 0.83697 0.27576 0.77977 -1.38635
ASP_89 -4.42585 0.28072 6.0382 -0.19478 0.03018 0.60572 3.60499 -2.67921 -0 -0 -4.62079 -1.12853 0 0 -0.87975 -1.69215 0 0.03071 -0.03942 0.01445 0 2.53887 -0.52925 0 -2.3716 0.27207 0.79397 -4.35144
MET_90 -6.90947 0.7671 1.4904 -0.53838 0.19706 0.10474 1.33998 -1.63626 -0.01067 -0.05161 0.27946 0.09609 0 0 0 0 0 0.01808 -0.1378 0.02238 1.94718 0 0.08874 0 0.60916 -0.18467 0.4528 -2.05567
ARG_91 -6.63434 0.69265 5.81355 -0.67287 0.11279 0.45871 3.17511 -2.71462 -0 -0 -5.08676 0.59796 0 0 -0.87975 -2.05224 0 0.02581 0.01226 0.19326 1.6775 0 -0.10846 0 -1.2888 -0.28855 0.65938 -6.3074
THR_92 -3.57834 0.20563 3.54426 -0.22437 0.31628 0.11825 1.68542 -1.80501 -0 -0 -2.32846 -1.03367 0 0 -0.79011 0 0 0.08094 -0.06399 0.39206 0.5204 0 0.95807 2.33021 -1.0874 0.57369 0.62055 0.43442
PHE_93 -8.31889 0.83368 1.41153 -0.85741 0.04041 0.49294 1.01109 -2.04874 -0 -0 0.07627 -0.21755 0 0 0 0 0 0.16233 0.02726 0.00606 0 1.50619 -0.39664 0 1.0402 0.76955 0.42442 -4.03732
ASP_94 -4.29138 0.37058 4.32211 -0.20419 0.06816 0.65074 1.90369 -2.01876 -0.015 -0.09525 -2.10041 -1.48248 0 0 -0.54271 0 0 0.05807 -0.0731 0.00956 0 1.9279 -0.82881 0 -2.3716 0.14462 0.41415 -4.1541
LEU_95 -5.99169 0.48228 1.90618 -0.51466 0.2056 0.14237 1.67126 -1.67164 -0 -0 -0.98117 0.11766 0 0 -1.21937 0 0 0.01141 -0.02649 0.21282 0.11946 0 -0.18613 0 0.18072 -0.09859 0.44778 -5.19221
GLY_96 -1.53915 0.17561 1.90577 -5e-05 0 0 0.9684 -0.9845 -0 -0 -2.00319 -0.3947 0 0 -0.54271 0 0 0.00782 -0.15956 0 0 0 -1.41648 0 0.83697 -0.79765 0.44467 -3.49874
VAL_97 -3.98813 0.4643 1.99208 -0.31492 0.26733 0.06838 1.06643 -1.53179 -0.00809 -0.05809 -0.62995 -0.46265 0 0 0 0 0 0.00457 0.04553 2e-05 0.10277 0 -0.39838 0 1.9342 -0.73576 0.30366 -1.87848
THR_98 -4.58828 0.37279 2.33282 -0.11285 0.04011 0.07798 0.91543 -1.58042 -0 -0 -1.32521 -0.65224 0 0 -0.45608 0 0 0.02429 0.16675 0.0762 0.11675 0 -0.37555 2.31487 -1.0874 -0.33065 0.4695 -3.6012
PHE_99 -11.921 1.83285 4.12027 -0.58204 0.14787 0.33863 2.51955 -3.22186 -0 -0 -2.97327 0.24179 0 0 0 0 0 0.03964 -0.00173 0.04005 0 2.25756 -0.20552 0 1.0402 -0.09912 0.66013 -5.76597
ASP_100 -5.76496 0.30028 6.64812 -0.10902 0.00195 0.32567 4.03423 -3.12985 -0.02257 -0.15364 -6.62913 -0.4649 0 0 -1.64719 0 0 0.01878 0.13805 0.01803 0 2.23905 -0.34022 0 -2.3716 -0.15125 0.67228 -6.3879
ALA_101 -6.34095 1.47099 2.49733 -0.02283 0 0 2.67675 -2.41788 -0.00317 -0.01194 -2.28073 -0.39452 0 0 0 0 0 0.02197 0.02351 0 0 0 -0.43732 0 1.8394 -0.12691 0.56207 -2.94423
VAL_102 -8.99454 1.46034 1.99942 -0.24452 0.1156 0.04759 2.64286 -2.5245 -0.00963 -0.07786 -2.72741 -0.26327 0 0 0 0 0 0.03321 -0.04893 0.01352 0.4125 0 -0.63482 0 1.9342 -0.0863 0.59814 -6.35441
THR_103 -8.06321 0.76541 4.36709 -0.22896 0.21172 0.09325 3.72644 -2.9266 -0.02423 -0.19196 -3.17406 -1.08612 0 0 0 0 0 0.05175 0.08701 0.05118 1.54429 0 -0.28423 2.37426 -1.0874 -0.35773 0.68661 -3.46551
CYS_104 -7.63332 1.42231 3.1247 -0.06989 0.00195 0.0481 2.34672 -2.09256 -0.0079 -0.08052 -3.19857 -0.39192 0 0 0 0 0 0.0539 0.33172 0.01894 0.0435 0 -0.42387 0 3.6196 0.43128 1.01715 -1.43867
LEU_105 -8.43781 1.53164 2.78045 -0.51837 0.44375 0.08985 1.81769 -2.38967 -0.00629 -0.06524 -1.8682 0.289 0 0 0 0 0 0.04887 0.22416 0.0479 0.43081 0 0.10207 0 0.18072 0.94262 1.62358 -2.73248
PHE_106 -6.27174 1.3432 3.1116 -0.71982 0.08942 0.50791 1.92053 -1.99013 -0 -0 -2.68125 -0.13852 0 0 -1.02176 0 0 0.08883 -0.03135 0.55683 0 2.10787 0.20287 0 1.0402 0.2639 1.37709 -0.2443
THR_107 -6.88016 1.12384 5.02216 -0.1231 0.06738 0.08288 3.14388 -2.9275 -0 -0 -3.1708 -0.70763 0 0 -0.60989 0 0 0.01555 0.03798 0.04193 0.15557 0 1.08789 4.17372 -1.0874 1.11253 0.95448 1.51332
ALA_108 -4.49147 0.83395 2.9449 -0.0235 0 0 2.31305 -2.02609 -0.00473 -0.02457 -1.59269 -0.37047 0 0 0 0 0 0.00663 0.01663 0 0 0 -0.35751 0 1.8394 0.81557 0.66025 0.53936
VAL_109 -7.58088 1.26873 1.74411 -0.29762 0.1436 0.05422 1.19202 -2.08827 -0.01144 -0.11732 -0.37795 0.30666 0 0 0 0 0 0.09736 -0.10575 0.0002 0.37205 0 0.60855 0 1.9342 -0.25434 0.43044 -2.68144
ASN_110 -9.69214 2.02896 7.30737 -0.21385 0.01474 0.37453 4.79905 -4.04841 -0.05166 -0.41723 -3.65098 -0.81269 0 0 -1.10491 -0.63173 0 0.0154 0.19637 0.04313 0 4.30525 -0.52514 0 -0.93687 -0.34368 0.73962 -2.60487
PHE_111 -4.60346 0.62981 2.17139 -0.52393 0.05145 0.22873 1.25305 -1.66892 -0.01426 -0.14589 -1.33006 -0.15702 0 0 0 0 0 0.03715 -0.066 0.1812 0 2.09677 0.00612 0 1.0402 -0.55963 0.8065 -0.56681
LEU_112 -8.47498 1.68362 3.47905 -0.52859 0.3248 0.13111 1.76088 -2.42552 -0.01144 -0.11732 -0.26543 0.2031 0 0 0 0 0 0.06902 0.16639 0.34076 1.09766 0 -0.33324 0 0.18072 -0.23385 0.94425 -2.00903
GLY_113 -2.73779 0.18835 3.61037 -4e-05 0 0 1.722 -1.66116 -0 -0 -3.03521 -0.36669 0 0 -1.72141 0 0 0.06578 -0.0896 0 0 0 0.03239 0 0.83697 0.60035 0.83511 -1.72059
THR_114 -5.38051 0.31693 4.77633 -0.18851 0.09405 0.06713 2.84933 -2.59756 -0.00189 -0.00964 -2.26887 -1.0057 0 0 0 0 0 0.01229 0.04522 0.06839 0.83385 0 -0.78255 2.31473 -1.0874 0.77619 0.43633 -0.73187
VAL_115 -5.44196 0.43491 3.39417 -0.32066 0.25134 0.07444 1.82878 -2.07105 -0 -0 -2.15263 -0.26868 0 0 0 0 0 0.00823 -0.03268 0.00241 0.15138 0 -0.20355 0 1.9342 -0.00334 0.35605 -2.05865
ALA_116 -3.3968 0.19957 2.90278 -0.02318 0 0 1.54312 -1.73317 -0.00189 -0.00964 -0.67976 -0.38166 0 0 0 0 0 0.01142 -0.05127 0 0 0 -0.36345 0 1.8394 -0.42964 0.18212 -0.39204
GLU_117 -7.85653 0.47714 8.18425 -0.21114 0.02805 0.29791 3.80797 -3.87088 -0.01426 -0.14589 -4.93583 -0.56473 0 0 -0.46452 -0.36009 0 0.01183 0.23412 0.01445 0 4.25702 -0.28271 0 -2.7348 -0.47673 0.2006 -4.40478
MET_118 -9.44567 0.89576 4.09871 -0.64366 0.0819 0.31741 2.82764 -2.94159 -0 -0 -2.27011 -0.07822 0 0 0 0 0 0.00655 0.02122 0.08357 1.87426 0 0.07366 0 0.60916 -0.06273 0.36479 -4.18735
ARG_119 -7.20507 0.55166 5.43434 -0.46062 0.04791 0.23298 2.77245 -3.11053 -3e-05 -0.00101 -2.51242 0.30811 0 0 0 0 0 0.00416 0.01631 0.06405 2.08235 0 -0.08137 0 -1.2888 -0.11086 0.54325 -2.71313
ALA_120 -4.93533 0.19678 4.13175 -0.02163 0 0 3.23874 -2.76179 -0 -0 -2.25033 -0.34623 0 0 0 0 0 0.006 -0.01676 0 0 0 -0.10392 0 1.8394 -0.27486 0.41639 -0.88179
ALA_121 -6.49241 0.53176 3.97353 -0.02241 0 0 2.89977 -2.94481 -0.01067 -0.05161 -2.17785 -0.35593 0 0 0 0 0 0.00888 -0.03497 0 0 0 -0.11588 0 1.8394 -0.1932 0.17834 -2.96804
VAL_122 -8.19247 0.98801 3.17653 -0.30437 0.12794 0.0672 2.9552 -2.92329 -0 -0 -2.81423 -0.19503 0 0 0 0 0 0.00905 0.00968 0.00655 0.11936 0 -0.29789 0 1.9342 -0.19167 0.36872 -5.1565
ALA_123 -6.29755 0.84317 3.52708 -0.02069 0 0 3.02032 -2.94445 -0 -0 -2.55244 -0.34036 0 0 0 0 0 0.01911 0.01568 0 0 0 -0.18065 0 1.8394 -0.21258 0.47955 -2.80439
ALA_124 -6.79553 0.53509 3.47162 -0.02259 0 0 2.75464 -3.04836 -0.00165 -0.02771 -2.24428 -0.37753 0 0 -0.45053 0 0 0.01696 0.02941 0 0 0 -0.31145 0 1.8394 -0.43331 0.33701 -4.72881
MET_125 -11.0168 2.00777 4.31149 -0.35295 0.20796 0.03748 2.81255 -3.11325 -0 -0 -1.96441 -0.01827 0 0 0 0 0 0.00609 0.07327 0.04989 1.1356 0 0.12398 0 0.60916 -0.12909 0.56709 -4.65242
SER_126 -6.14946 0.58696 5.8043 -0.03201 0 0.07246 3.36924 -2.85198 -0.03418 -0.40668 -2.86602 -0.59518 0 0 0 0 0 0.0128 -0.04645 0.06018 1.19541 0 0.27024 0.64717 -0.77834 0.09053 0.83263 -0.81838
ALA_127 -5.97537 1.23373 3.26379 -0.02364 5e-05 0 2.42577 -2.72484 -0.00546 -0.06643 -2.28065 -0.37723 0 0 -0.52999 0 0 0.2092 -0.1468 0 0 0 -0.22739 0 1.8394 -0.27035 1.08031 -2.57593
HIS_D_128 -10.3958 1.25636 7.65412 -0.49039 0.05993 0.5677 4.79916 -4.38619 -0.00925 -0.04548 -6.17922 -0.40511 0 0 -1.66991 0 0 0.03687 0.11376 0.28284 0 2.45461 -0.34239 0 -0.45461 -0.51666 1.0356 -6.63406
LEU_129 -10.4291 1.41398 4.46819 -0.47876 0.29149 0.0803 2.29756 -3.418 -0.00643 -0.02749 -1.45806 0.17949 0 0 0 0 0 0.01658 0.17578 0.51895 0.60719 0 -0.36237 0 0.18072 -0.45438 0.8808 -5.52355
ALA_130 -4.01347 0.41103 4.10453 -0.02141 0 0 1.90792 -2.1277 -0.00485 -0.04386 -2.7728 -0.16476 0 0 0 0 0 0.00924 -0.00419 0 0 0 -0.09357 0 1.8394 -0.38372 1.48692 0.12871
PRO_131 -3.03822 0.50919 1.88753 -0.13236 0.00756 0.09699 0.68769 -0.92312 -0 -0 -0.12676 0.17549 0 0 0 0 0 0.03007 -0.1004 0.03519 0.10711 0 -0.91634 0 -2.4119 -0.53224 1.30227 -3.34224
GLY_132 -3.03225 0.24454 3.07838 -6e-05 0 0 1.73535 -1.61667 -0 -0 -1.76917 -0.40405 0 0 -0.18269 0 0 0.02488 -0.16918 0 0 0 -1.4439 0 0.83697 -0.81679 0.48966 -3.02499
GLY_133 -4.80916 0.62911 3.94207 -0.00025 0 0 2.56401 -2.34115 -0.01906 -0.06746 -3.06889 -0.21171 0 0 0 0 0 0.00628 0.1496 0 0 0 0.26063 0 0.83697 -0.50223 0.32674 -2.3045
VAL_134 -7.65851 0.78601 2.46334 -0.28312 0.27293 0.06314 2.82769 -2.57309 -0.00579 -0.01711 -2.50309 -0.22424 0 0 0 0 0 0.01134 0.01803 0.05607 0.27271 0 -0.76943 0 1.9342 -0.18441 0.42755 -5.08578
LEU_135 -9.16017 1.52097 2.14379 -0.58496 0.25142 0.15066 2.85167 -2.51644 -0.02899 -0.10334 -2.49112 0.27992 0 0 0 0 0 0.01682 -0.07309 0.11329 0.60295 0 -0.34392 0 0.18072 -0.19724 0.69636 -6.69071
VAL_136 -7.43104 0.58139 2.02219 -0.2811 0.184 0.06858 2.48672 -2.26926 -0.01964 -0.07256 -3.00155 -0.37416 0 0 0 0 0 0.01244 -0.0257 0.00112 0.17408 0 -0.66432 0 1.9342 -0.12204 0.70583 -6.09084
LEU_137 -8.06472 1.20611 1.87203 -0.48311 0.20043 0.10877 2.54391 -2.0107 -0.02062 -0.15294 -3.02909 0.06389 0 0 0 0 0 0.02992 -0.04472 0.51129 0.85218 0 -0.1167 0 0.18072 -0.12854 0.57529 -5.90662
GLU_138 -8.2764 1.72301 7.8137 -0.40193 0.20738 0.6408 3.64373 -3.59354 -0.03289 -0.23382 -5.32923 -0.39128 0 0 -0.41187 0 0 0.05509 0.01632 0.00016 0 3.17138 0.27888 0 -2.7348 0.5319 1.37751 -1.94586
PRO_139 -7.36376 0.93741 3.12729 -0.20075 0.02785 0.14759 1.74755 -1.53226 -0 -0 -1.95569 -0.06974 0 0 -0.86863 0 0 0.11212 0.59939 0.0786 0.28153 0 -0.63153 0 -2.4119 0.44501 1.6466 -5.88333
TRP_140 -11.8767 2.06535 5.59398 -0.94182 0.03386 0.1333 3.1594 -3.37941 -0.01993 -0.12162 -1.7856 -0.55424 0 0 -0.66775 0 0 0.15206 0.00911 0.0013 0 3.05452 -0.09132 0 1.6906 -0.21696 1.05744 -2.70439
TRP_141 -10.2124 1.07225 4.35397 -0.83579 0.02298 0.28361 1.308 -2.74692 -0 -0 -0.59294 -0.04904 0 0 0 0 0 0.1193 -0.0423 0.01191 0 1.98035 0.14732 0 1.6906 -0.01332 1.03232 -2.47011
PHE_142 -9.95687 1.72986 4.60662 -0.65403 0.16718 0.35513 3.20353 -2.83337 -0 -0 -1.45226 0.4197 0 0 0 0 0 0.02014 -0.00343 0.17742 0 2.30989 -0.03634 0 1.0402 0.16207 1.52167 0.7771
PRO_143 -5.62487 0.85009 3.26336 -0.07289 0 0.04469 1.09376 -1.25343 -0 -0 -0.56645 0.59507 0 0 -0.61683 0 0 0.05275 -0.12075 0.00796 0.36162 0 -0.7056 0 -2.4119 0.04476 1.17949 -3.87918
GLU_144 -2.42257 0.34487 2.56121 -0.23198 0.04296 0.39383 0.83112 -1.10236 -1e-05 -0.00024 -0.55405 -0.49025 0 0 -0.43606 0 0 0.03658 0.17936 0.00582 0 2.91417 0.27686 0 -2.7348 0.61973 0.33249 0.56668
ARG_145 -5.76777 0.61993 4.77939 -0.93409 0.21768 0.70035 2.44827 -2.15909 -1e-05 -0.00024 -1.68339 -0.06575 0 0 -1.03775 0 0 0.01481 0.04772 0.09192 1.71286 0 -0.26402 0 -1.2888 1.44094 0.51255 -0.61448
PHE_146 -9.63285 1.01731 3.12915 -0.85732 0.07742 0.09966 0.99886 -2.56179 -0.01067 -0.03399 -0.60253 -0.46564 0 0 0 0 0 0.01668 -0.09495 0.04144 0 2.01388 0.16027 0 1.0402 0.56254 0.54768 -4.55464
ILE_147 -3.29588 0.18358 2.16433 -0.48549 0.36919 0.11347 0.76802 -1.3955 -0.03767 -0.26337 0.20523 -0.03321 0 0 0 0 0 0.01172 -0.01201 0.05213 0.38365 0 -0.74423 0 0.73287 -0.53442 0.31054 -1.50704
ASP_148 -3.38502 0.2223 3.62828 -0.10646 0.00441 0.29452 1.55422 -1.7261 -0.02977 -0.12685 -3.27183 -0.63312 0 0 -0.51915 0 0 0.02596 0.11591 0.15429 0 3.31626 0.13143 0 -2.3716 -0.35022 0.42715 -2.64538
GLY_149 -1.52546 0.05455 1.83349 -5e-05 0 0 0.91897 -0.93584 -0.01909 -0.09286 -0.25354 -0.36802 0 0 0 0 0 0.10919 -0.1782 0 0 0 -1.50072 0 0.83697 -0.15976 0.43376 -0.84663
TYR_150 -5.9293 0.57533 4.65102 -0.88317 0.0974 0.17273 2.31095 -2.6844 -0.05393 -0.30049 -2.01478 -0.41114 0 0 0 0 0 0.05137 0.25447 0.11504 0 2.03928 0.04918 0.00128 1.2797 -0.32162 0.38648 -0.61459
VAL_151 -4.31951 0.39068 1.63094 -0.25669 0.12747 0.05273 0.58644 -1.49855 -0 -0 -0.16011 -0.39826 0 0 0 0 0 0.03634 -0.02961 0.05555 0.33645 0 -0.54523 0 1.9342 -0.34283 0.45472 -1.94528
GLY_152 -2.87246 0.16971 2.83213 -0.00119 0 0 2.07913 -1.57661 -0 -0 -2.32505 -0.30066 0 0 0 0 0 0.00898 -0.13741 0 0 0 -0.73023 0 0.83697 0.3587 0.23976 -1.41823
GLY_153 -2.33205 0.25652 1.70155 -0.00188 0 0 0.41638 -0.98245 -0 -0 -0.25382 -0.37696 0 0 0 0 0 0.0085 -0.09403 0 0 0 -1.51651 0 0.83697 0.71727 0.0938 -1.52671
ASP_154 -4.10559 0.46575 5.80334 -0.10453 0.00703 0.30773 2.90531 -2.4165 -0.00569 -0.06231 -3.87022 -1.26303 0 0 -0.81108 -0.43913 0 0.03397 0.00246 0.05445 0 2.2074 -0.15512 0 -2.3716 0.36465 0.33871 -3.11402
LEU_155 -4.1313 0.42029 2.00454 -0.59524 0.15606 0.16081 0.92687 -1.50927 -0 -0 -1.74842 0.23417 0 0 -0.81108 0 0 0.01385 -0.05255 0.06384 0.64251 0 -0.15491 0 0.18072 0.4599 0.40503 -3.33419
VAL_156 -5.66755 0.56002 3.3932 -0.26922 0.1957 0.05456 2.2908 -2.10439 -0.00889 -0.0311 -2.38637 -0.26508 0 0 0 0 0 0.03661 -0.05994 0.02784 0.30498 0 -0.78814 0 1.9342 0.14331 0.25204 -2.38741
ARG_157 -3.52813 0.17012 1.97767 -0.62176 0.14377 0.35868 0.49807 -1.11999 -0 -0 -0.81134 -0.02293 0 0 0 0 0 0.07387 0.02175 0.19763 2.69084 0 0.1731 0 -1.2888 -0.1569 0.30581 -0.93854
GLU_158 -3.75518 0.20691 4.66332 -0.19445 0.03919 0.29817 2.41477 -2.02812 -0.00889 -0.0311 -3.32659 -0.53869 0 0 0 -0.53888 0 0.45142 0.04735 0.06154 0 2.99858 0.13149 0 -2.7348 0.10382 0.5281 -1.21202
GLU_159 -1.19102 0.15611 1.71036 -0.52123 0.08602 0.74147 0.31638 -0.75238 -0 -0 0.30915 -1.15312 0 0 0 0 0 0.11691 0.05077 0.00742 0 3.14793 0.09341 0 -2.7348 0.2693 0.42681 1.07948
GLY_160 -1.59999 0.07525 2.57268 -5e-05 0 0 0.8184 -1.13694 -0 -0 0.15604 -0.3861 0 0 0 0 0 0.03142 -0.05891 0 0 0 -1.42295 0 0.83697 -0.2734 0.29481 -0.09276
ARG_161 -6.02146 0.45044 6.24655 -0.63993 0.09739 0.37574 3.49857 -2.73238 -0 -0 -4.57766 0.58489 0 0 0 -1.04704 0 0.044 0.02199 0.24366 2.49995 0 -0.22937 0 -1.2888 -0.59978 0.60746 -2.46579
THR_162 -4.76803 0.43707 3.76057 -0.17567 0.10934 0.06385 2.5873 -2.14078 -0.00565 -0.02153 -2.97825 -0.32754 0 0 0 0 0 0.04053 -0.05198 0.00206 0.16799 0 -0.13642 2.30934 -1.0874 -0.04616 0.48666 -1.7747
VAL_163 -6.40699 0.587 2.1094 -0.27554 0.16809 0.06053 2.6146 -2.04772 -0 -0 -2.92588 -0.31626 0 0 0 0 0 0.01447 -0.04017 0.00032 0.2274 0 -0.76438 0 1.9342 -0.15322 0.21775 -4.99639
ALA_164 -3.75882 0.21525 2.60772 -0.02199 0 0 2.56887 -1.75025 -0.00565 -0.02153 -2.83217 -0.35088 0 0 0 0 0 0.01331 -0.00371 0 0 0 0.11495 0 1.8394 -0.01953 0.23088 -1.17416
ARG_165 -7.29791 0.92794 5.92477 -0.75786 0.13756 0.55416 2.55049 -2.75304 -0 -0 -3.04522 0.07959 0 0 0 -0.43913 0 0.01414 0.13954 0.03405 2.49527 0 -0.20433 0 -1.2888 0.07932 0.4725 -2.37698
VAL_166 -4.68357 0.42823 2.96095 -0.35034 0.18677 0.08394 2.7659 -1.89628 -0 -0 -2.50872 -0.13964 0 0 0 0 0 0.04944 -0.03471 0.00115 0.74781 0 -0.6113 0 1.9342 -0.23539 0.59135 -0.71021
SER_167 -4.52209 0.40119 4.25053 -0.0286 0 0.05119 2.34733 -2.16417 -0.00944 -0.07937 -2.52621 -1.03528 0 0 0 0 0 0.0323 0.00964 0.03653 0.50926 0 -0.02469 0.68999 -0.77834 -0.02 0.32 -2.54023
ARG_168 -5.3035 0.45384 3.85431 -0.56605 0.11771 0.32916 2.61091 -2.10214 -0.00944 -0.07937 -2.82246 -0.03928 0 0 0 0 0 0.01491 0.09897 0.06469 2.41319 0 -0.24342 0 -1.2888 -0.02433 0.32402 -2.19708
SER_169 -4.67524 0.54167 3.92282 -0.0323 0 0.07613 2.66991 -1.97337 -0.02937 -0.2508 -3.12472 0.05692 0 0 0 0 0 0.05303 -0.02632 0.04086 0.42581 0 -0.37342 0.62283 -0.77834 -0.11837 0.66194 -2.31033
THR_170 -4.08651 0.16706 3.6487 -0.11098 0.03887 0.08405 2.42657 -1.97549 -0 -0 -2.73687 -0.48932 0 0 0 0 0 0.04734 0.02199 9e-05 0.23294 0 -0.13339 2.33019 -1.0874 -0.14959 0.62511 -1.14664
ARG_171 -6.68982 0.39907 5.77887 -0.54319 0.10986 0.28569 2.82673 -2.50814 -0 -0 -4.47165 0.73502 0 0 -1.62588 0 0 0.03397 0.03073 0.11918 2.04629 0 -0.07695 0 -1.2888 -0.28391 0.4321 -4.69082
GLN_172 -4.24876 0.28063 4.47349 -0.44888 0.10059 0.34543 2.79857 -2.09301 -0 -0 -3.51011 -0.3423 0 0 0 -1.19436 0 0.01816 -0.04607 0.19368 0 3.21883 0.06535 0 -0.18838 0.37965 0.61508 0.4176
GLY_173 -1.67131 0.0875 2.17981 -0.00019 0 0 0.96024 -0.97026 -0 -0 -0.9461 -0.32826 0 0 -0.48989 0 0 0.03788 -0.31597 0 0 0 -1.32728 0 0.83697 0.57403 0.47162 -0.90121
ARG_174 -4.52354 0.25472 4.12097 -0.78085 0.16895 0.61105 2.33837 -2.10491 -0.00046 -0.00209 -2.09951 0.1212 0 0 -0.56573 0 0 0.01386 -0.05417 0.06397 2.38785 0 -0.11608 0 -1.2888 -0.144 0.32529 -1.27392
VAL_175 -7.3158 0.48867 3.88381 -0.30882 0.17967 0.06706 2.9195 -2.65475 -0.0052 -0.01635 -2.28713 -0.35384 0 0 0 0 0 0.00803 0.02644 0.04439 0.1272 0 -0.45558 0 1.9342 -0.41461 0.38457 -3.74856
THR_176 -8.0358 1.36545 4.68898 -0.17555 0.15324 0.0684 3.31496 -2.80543 -0.00075 -0.00202 -2.91784 -0.10188 0 0 0 0 0 0.02006 0.1082 0.07055 0.12927 0 -0.10454 2.23642 -1.0874 -0.15822 0.85399 -2.37992
ARG_177 -6.64964 0.59809 5.41817 -0.57249 0.11724 0.27133 3.04187 -2.62303 -0.0052 -0.01635 -3.89278 0.29052 0 0 0 -1.19436 0 0.06785 -0.04468 0.14129 2.68087 0 0.04557 0 -1.2888 0.02707 0.98344 -2.604
MET_178 -6.65016 0.90342 3.32214 -0.47833 0.26584 0.18962 2.37805 -2.06221 -0.00075 -0.00202 -2.27419 -0.32654 0 0 0 0 0 0.05597 0.00581 0.16601 1.59629 0 0.06721 0 0.60916 0.08717 0.63322 -1.5143
GLU_179 -3.81708 0.28333 3.57653 -0.30296 0.06559 0.36002 2.44468 -1.72596 -0 -0 -2.88718 -0.32157 0 0 0 0 0 0.02782 -0.03068 0.05608 0 3.12903 0.14952 0 -2.7348 0.20531 0.42018 -1.10215
GLU_180 -5.76957 0.3943 7.22683 -0.30433 0.0408 0.4127 4.04592 -2.9626 -0 -0 -5.91519 -0.33677 0 0 0 -1.85611 0 0.00489 -0.00957 0.15528 0 3.92152 0.02652 0 -2.7348 0.18592 0.34814 -3.12611
ARG_181 -5.60723 0.61628 5.47753 -0.6636 0.12022 0.37969 2.96651 -2.55361 -2e-05 -0.00013 -4.15667 0.34031 0 0 0 -0.28737 0 0.01776 0.08609 0.16276 2.69064 0 -0.15311 0 -1.2888 0.00721 0.47488 -1.37066
TRP_182 -10.2649 1.22549 5.55147 -0.85144 0.07586 0.4218 3.15933 -3.07171 -9e-05 -0.00176 -3.58802 -0.20318 0 0 0 -0.31468 0 0.02715 0.10777 0.20173 0 1.44523 -0.14266 0 1.6906 0.00087 0.64593 -3.8852
LEU_183 -5.12178 0.38944 3.17278 -0.58742 0.15172 0.15558 2.56306 -2.08385 -0.00622 -0.02342 -2.78038 0.19082 0 0 0 0 0 0.01429 -0.06245 0.10837 0.78407 0 -0.14609 0 0.18072 0.2187 0.55352 -2.32853
VAL_184 -5.89 0.55253 2.71275 -0.27783 0.19638 0.06244 2.53545 -2.09501 -0 -0 -2.67811 -0.40016 0 0 0 0 0 0.01471 -0.03878 0.00573 0.19165 0 -0.69854 0 1.9342 -0.01579 0.22139 -3.667
GLY_185 -3.25983 0.3903 3.30802 -0.00054 0 0 2.43368 -1.69788 -0.00622 -0.02342 -2.99279 -0.31781 0 0 0 0 0 0.08712 -0.02829 0 0 0 0.76456 0 0.83697 0.70268 0.35636 0.55292
ASP_186 -4.49082 0.46319 6.21074 -0.10254 0.00239 0.29788 3.73234 -2.75907 -0 -0 -4.60359 -1.22437 0 0 -0.92499 -1.04704 0 0.04213 0.00844 0.04337 0 2.61949 -0.22689 0 -2.3716 0.90694 0.48218 -2.94182
ALA_187 -1.23426 0.17718 1.84915 -0.02403 0 0 1.15883 -0.92241 -0 -0 -1.28082 -0.40914 0 0 -0.92499 0 0 0.02841 -0.10992 0 0 0 -0.20645 0 1.8394 -0.32851 0.3735 -0.01407
ALA_188 -2.13334 0.41029 2.05446 -0.02758 0.00496 0 0.77717 -1.21744 -0.00543 -0.01952 -0.93915 -0.41685 0 0 -0.3701 0 0 0.02024 -0.05941 0 0 0 -0.00791 0 1.8394 -0.6771 0.31043 -0.45689
GLY_189 -2.73085 0.20329 3.40432 -0.00056 0 0 2.16899 -1.73062 -0.00992 -0.04194 -1.80726 -0.26495 0 0 0 0 0 0.0284 -0.05018 0 0 0 -1.53993 0 0.83697 0.12891 0.27107 -1.13427
ILE_190 -3.45084 0.60504 1.45029 -0.55923 0.45604 0.17749 0.59251 -1.07458 -0 -0 -0.44536 -0.3058 0 0 0 0 0 0.01653 -0.06032 0.01877 1.55767 0 -0.46652 0 0.73287 0.37424 0.39817 0.01698
ARG_191 -5.40279 0.4106 5.12794 -0.704 0.16204 0.55143 2.69096 -2.53508 -0.01536 -0.06147 -3.44849 0.07122 0 0 -0.3701 0 0 0.03822 0.00249 0.30112 2.39063 0 -0.12503 0 -1.2888 -0.13327 0.51521 -1.82251
GLU_192 -3.70646 0.47445 3.01814 -0.20359 0.03621 0.29237 0.74803 -1.49896 -2e-05 -0.00013 -1.93961 -0.58628 0 0 0 -0.28737 0 0.03213 0.04417 0.13325 0 3.23549 0.04696 0 -2.7348 -0.04481 0.27522 -2.66563
PHE_193 -5.19121 0.43289 3.25865 -0.63991 0.08131 0.40917 2.35775 -1.87891 -0 -0 -2.50624 0.17306 0 0 0 0 0 0.03355 0.01742 0.45613 0 1.91057 -0.27618 0 1.0402 -0.12665 0.24512 -0.20328
SER_194 -2.07077 0.16574 1.57147 -0.03039 0 0.07125 0.42011 -0.74632 -0 -0 -0.57198 -0.11318 0 0 0 0 0 0.02459 -0.0008 0.0017 0.12205 0 -0.46862 0.60015 -0.77834 -0.27824 0.23905 -1.84254
GLN_195 -3.66865 0.18443 4.74767 -0.32424 0.03095 0.15817 2.85919 -2.08507 -0.01234 -0.10368 -3.478 -0.19366 0 0 0 -0.86025 0 0.02196 0.00604 0.09554 0 3.69336 -0.14486 0 -0.18838 0.04297 0.17644 0.95759
VAL_196 -2.92976 0.36683 1.00259 -0.26436 0.1421 0.05448 0.52786 -0.89952 -0 -0 -0.57164 -0.29875 0 0 0 0 0 0.03411 -0.07409 9e-05 0.27946 0 -0.78565 0 1.9342 -0.05516 0.2253 -1.3119
GLY_197 -2.49485 0.11661 2.42136 -0.00102 0 0 1.96079 -1.32175 -0 -0 -2.22217 -0.28469 0 0 0 0 0 0.03297 -0.07644 0 0 0 -0.3173 0 0.83697 0.27538 0.14868 -0.92548
LEU_198 -4.63376 0.49263 1.59492 -0.72801 0.45745 0.30972 0.64584 -1.25425 -0.00518 -0.03228 -0.46425 -0.11237 0 0 0 0 0 0.08626 0.01462 0.11262 1.73913 0 0.15002 0 0.18072 1.01341 0.36208 -0.07068
LEU_199 -9.01811 1.56851 2.87509 -0.44964 0.2335 0.07798 2.42455 -2.45817 -0 -0 -2.868 0.07163 0 0 0 0 0 0.05075 -0.01156 0.30311 0.69984 0 -0.19329 0 0.18072 0.43569 0.63732 -5.44008
THR_200 -6.81184 0.58467 4.37923 -0.16888 0.1154 0.05969 2.8787 -2.64385 -0.01271 -0.11162 -3.39352 0.21166 0 0 -1.12832 0 0 0.01973 -0.04249 0.03196 0.0895 0 -0.01975 2.41585 -1.0874 -0.06633 0.52528 -4.17503
MET_201 -10.1248 0.96952 4.22203 -0.25614 0.04279 0.1143 1.75698 -2.34178 -0.01841 -0.14036 -0.79818 -0.26995 0 0 0 0 0 0.03536 -0.03681 0.14116 2.11344 0 0.0968 0 0.60916 -0.13331 0.5164 -3.50182
PHE_202 -10.251 1.20762 3.46886 -0.55529 0.02376 0.26322 1.44769 -2.73126 -0.0339 -0.25382 -1.85084 0.07051 0 0 0 0 0 0.03361 -0.00769 0.05818 0 1.88333 -0.31311 0 1.0402 -0.33097 0.54197 -6.28892
THR_203 -5.78207 0.48585 6.17934 -0.11408 0.07437 0.07594 3.18667 -2.71843 -0 -0 -2.79667 -0.58756 0 0 -0.91375 0 0 0.02979 -0.02243 0.00326 0.04467 0 -0.44298 2.2659 -1.0874 -0.44248 0.35565 -2.20641
ARG_204 -7.14384 0.50115 5.40953 -0.62264 0.08578 0.36421 1.91122 -2.68891 -0.00156 -0.02618 -1.10632 0.47123 0 0 0 0 0 0.02751 -0.05606 0.56681 2.41331 0 -0.15918 0 -1.2888 -0.50583 0.28038 -1.56817
GLU_205 -4.07732 0.26323 5.26252 -0.45834 0.22864 1.43607 1.91527 -2.36966 -0.02493 -0.15136 -2.18351 -2.99261 0 0 0 0 0 0.01667 -0.03335 0.00422 0 3.99064 -0.32374 0 -2.7348 -0.58029 0.20514 -2.60749
GLU_206 -6.43799 0.29932 6.76045 -0.19995 0.03782 0.29156 3.3603 -3.17269 -0.04337 -0.29274 -3.10705 -0.54115 0 0 -0.91375 0 0 0.02795 0.07795 0.0536 0 3.47083 -0.29711 0 -2.7348 -0.57148 0.33451 -3.59777
TYR_207 -11.2843 1.43496 4.7158 -0.55956 0.02055 0.24767 3.7199 -3.48944 -0.0339 -0.25382 -2.63336 -0.23758 0 0 0 -0.63173 0 0.00983 0.00474 0.00187 0 2.71535 -0.02672 0.01913 1.2797 -0.19972 0.67336 -4.50731
ASP_208 -5.58569 0.20928 6.62207 -0.10408 0.00535 0.3122 2.90227 -3.1687 -0.00156 -0.02618 -3.23859 -0.41386 0 0 0 0 0 0.00482 0.00081 0.0487 0 1.71504 0.23983 0 -2.3716 -0.07692 0.58946 -2.33738
ALA_209 -4.49649 0.29741 4.24075 -0.023 0 0 2.91882 -2.67295 -0 -0 -2.63936 -0.36835 0 0 0 0 0 0.00311 0.01329 0 0 0 -0.25266 0 1.8394 -0.3414 0.3712 -1.11024
ALA_210 -6.30531 0.68539 3.29612 -0.02161 0 0 2.67793 -2.76249 -0 -0 -1.67527 -0.36756 0 0 0 0 0 0.01116 0.00863 0 0 0 -0.27977 0 1.8394 -0.48008 0.40085 -2.97259
PHE_211 -11.3064 2.17902 4.21105 -0.6603 0.05565 0.30236 3.22867 -3.61413 -0.01609 -0.1354 -2.37259 0.05621 0 0 0 0 0 0.01184 0.02455 0.00317 0 2.69939 -0.04936 0 1.0402 -0.3043 0.7248 -3.92169
ALA_212 -3.72904 0.24029 4.0987 -0.021 0 0 2.28521 -2.37028 -0 -0 -1.80311 -0.36199 0 0 0 0 0 0.01247 -0.0278 0 0 0 -0.22116 0 1.8394 -0.24691 0.6168 0.31158
ALA_213 -3.12477 0.26374 2.64901 -0.02265 0 0 1.79547 -1.75403 -0.01259 -0.0988 -0.97259 -0.3676 0 0 0 0 0 0.00878 -0.06002 0 0 0 -0.3422 0 1.8394 -0.53441 0.26823 -0.46504
ALA_214 -5.55867 0.64836 3.27274 -0.02792 0.00563 0 2.68051 -2.51539 -0 -0 -3.14714 -0.42904 0 0 0 0 0 0.01241 -0.0736 0 0 0 0.00307 0 1.8394 -0.63248 0.3641 -3.55802
GLY_215 -3.95776 0.36182 4.25571 -5e-05 0 0 2.19279 -2.22055 -0.02242 -0.13727 -2.94031 -0.36874 0 0 0 0 0 0.00378 -0.16202 0 0 0 -1.43776 0 0.83697 -0.58627 0.43883 -3.74325
CYS_216 -7.16064 0.68775 3.90384 -0.0474 0 0.01581 1.69319 -2.26502 -0.01731 -0.16564 -1.13792 -0.53594 0 0 0 0 0 0.00948 0.01414 0.01303 0.20757 0 0.0097 0 3.6196 -0.23915 0.37324 -1.02165
GLU_217 -2.98156 0.23074 3.5513 -0.32766 0.06092 0.4369 2.05358 -1.75219 -0.01717 -0.10679 -2.47157 -0.40101 0 0 0 0 0 0.02818 -0.06961 0 0 2.96151 0.23508 0 -2.7348 0.13354 0.20537 -0.96522
SER_218 -3.29006 0.38831 2.13683 -0.02908 0 0.06573 0.7429 -1.14959 -0.00122 -0.03023 -0.61109 -0.46415 0 0 0 0 0 0.02786 0.04415 0.00388 0.25942 0 -0.33672 0.61324 -0.77834 -0.19106 0.49769 -2.10154
ALA_219 -2.54162 0.09372 2.88508 -0.02229 0 0 2.17806 -1.51941 -0.01181 -0.04188 -1.62896 -0.41553 0 0 0 0 0 0.0523 -0.00694 0 0 0 -0.52429 0 1.8394 -0.28263 0.4998 0.55298
TYR_220 -7.07652 0.32766 3.18895 -0.80046 0.04126 0.13522 0.98783 -2.30769 -0.01312 -0.12369 -1.28039 -0.44825 0 0 -0.35672 0 0 0.06196 -0.04549 0.00655 0 2.41615 0.00526 0.06267 1.2797 -0.0307 0.26633 -3.70348
VAL_221 -6.90174 0.84837 3.86567 -0.28658 0.23736 0.06118 2.58225 -2.63052 -0.01181 -0.04188 -1.9726 -0.20597 0 0 0 0 0 0.05659 -0.01849 0.04173 0.20888 0 -0.61027 0 1.9342 -0.22026 0.70763 -2.35629
GLU_222 -2.3576 0.10673 2.36602 -0.45301 0.20005 1.40453 0.6044 -1.28068 -0.06772 -0.43717 -0.61668 -2.92598 0 0 0 0 0 0.08197 -0.01506 0.00853 0 3.85734 -0.31522 0 -2.7348 -0.51495 0.69956 -2.38972
GLY_223 -2.63317 0.40664 1.86563 -0.00251 0 0 0.23568 -1.14883 -0.02401 -0.15436 0.29704 -0.39301 0 0 0 0 0 0.2051 0.00842 0 0 0 -1.36707 0 0.83697 0.0613 0.93589 -0.87029
TRP_224 -11.3665 3.64698 5.17165 -0.87899 0.11441 0.06496 2.85971 -3.16236 -0.00997 -0.13934 -1.81699 -0.49878 0 0 0 0 0 0.34837 0.03528 0.0039 0 4.04781 0.60385 0 1.6906 5.9655 1.84833 8.52846
LEU_225 -5.83383 1.27032 3.87553 -0.48127 0.22524 0.08605 2.41706 -2.14806 -0 -0 -2.75779 0.26052 0 0 0 0 0 0.25581 0.01235 0.00533 0.75894 0 -0.22702 0 0.18072 5.3959 1.43133 4.72714
THR_226 -1.61692 0.1729 1.79822 -0.16613 0.08379 0.06046 0.57826 -0.89709 -0.00997 -0.13934 0.10641 -0.20843 0 0 0 0 0 0.17314 -0.01895 0.00353 0.04996 0 0.04081 2.30781 -1.0874 -0.40112 0.43923 1.26917
GLY_227 -2.0876 0.16173 2.20119 -6e-05 0 0 1.01639 -1.04113 -0 -0 -0.45355 -0.40731 0 0 -0.60169 0 0 0.0872 -0.14301 0 0 0 -1.47527 0 0.83697 -0.66158 0.20352 -2.36421
ARG_228 -10.0411 1.08274 6.6826 -0.59296 0.0972 0.3385 2.79351 -3.44977 -0.03059 -0.15913 -1.95761 0.32548 0 0 -1.22535 0 0 0.0445 0.3903 0.30899 2.16945 0 -0.02971 0 -1.2888 -0.00585 0.39768 -4.14987
GLY_229 -4.88054 1.14347 3.52574 -0.00017 0 0 1.69342 -2.09804 -0.01069 -0.11706 -2.04531 -0.15907 0 0 0 0 0 0.18041 0.10142 0 0 0 -1.46876 0 0.83697 0.69642 0.50338 -2.0984
LEU_230 -8.72966 0.63672 2.95487 -0.45002 0.15769 0.07549 2.43327 -2.46281 -0.0036 -0.01085 -2.19784 0.09862 0 0 0 0 0 0.05877 0.068 0.01485 0.61008 0 -0.19327 0 0.18072 0.15308 0.59976 -6.00612
PHE_231 -10.0976 1.68684 2.58368 -0.64037 0.056 0.32303 2.72601 -2.42197 -0 -0 -3.2585 0.04929 0 0 0 0 0 0.00533 0.01719 0.00373 0 2.17924 -0.1208 0 1.0402 -0.09891 0.86189 -5.10571
VAL_232 -6.48566 0.676 2.14862 -0.24921 0.13509 0.04841 2.67938 -2.18276 -0.0036 -0.01085 -2.42392 -0.25139 0 0 0 0 0 0.03189 -0.01946 0.01424 0.49964 0 -0.71959 0 1.9342 -0.15947 0.70763 -3.63081
ALA_233 -5.94434 1.38807 2.37852 -0.02229 0 0 2.31433 -2.25919 -0.01251 -0.04396 -2.4478 -0.37291 0 0 0 0 0 0.03454 0.03981 0 0 0 -0.4181 0 1.8394 -0.10701 0.53041 -3.10304
THR_234 -4.99646 0.36123 3.98825 -0.17432 0.09898 0.06137 2.47211 -2.31857 -0.01547 -0.08687 -3.2375 -0.25539 0 0 0 0 0 0.04335 0.0033 0.00865 0.13239 0 -0.12124 2.31395 -1.0874 0.08858 0.44593 -2.2751
ARG_235 -9.24982 0.8089 6.92975 -0.71021 0.12191 0.46559 2.61724 -3.34227 -0.03908 -0.35704 -3.4562 0.34627 0 0 0 0 0 0.01674 -0.00653 0.13028 2.27852 0 -0.00348 0 -1.2888 -0.17795 0.65115 -4.26503
THR_236 -4.36364 0.2862 4.59301 -0.17755 0.07288 0.06454 3.04962 -2.31458 -0.02326 -0.14614 -2.30061 -0.4238 0 0 0 0 0 0.00301 0.02674 0.01187 0.10227 0 -0.00524 2.47482 -1.0874 -0.15528 0.61049 0.29794
GLY_237 -1.69253 0.10928 1.58601 -4e-05 0 0 0.60566 -0.91659 -0.00723 -0.02202 0.508 -0.40053 0 0 0 0 0 0.12334 -0.15691 0 0 0 0.38707 0 0.83697 0.21645 0.2644 1.44131
GLY_238 -1.68943 0.18007 1.69366 -5e-05 0 0 0.34014 -0.94352 -0 -0 0.18788 -0.39548 0 0 0 0 0 0.03352 -0.10727 0 0 0 0.32098 0 0.83697 0.11745 0.29008 0.86498
HIS_D_239 -3.54221 0.285 3.13481 -0.40902 0.01162 0.55007 1.21832 -1.7008 -0.0014 -0.02025 -0.92162 -0.23217 0 0 0 0 0 0.02637 0.02103 0.03509 0 1.61458 -0.48606 0 -0.45461 0.29026 0.32658 -0.25439
ALA_240 -3.87098 0.49226 2.4182 -0.0264 0.00014 0 1.42095 -1.71067 -0 -0 -0.60068 -0.19809 0 0 0 0 0 0.06554 0.12478 0 0 0 -0.10896 0 1.8394 -0.14421 0.78215 0.48343
THR_241 -4.73278 0.98871 2.96829 -0.17731 0.08697 0.0638 1.50378 -1.85651 -0.05129 -0.56002 -1.81769 0.34256 0 0 0 0 0 0.18596 0.05713 0.00118 0.07304 0 0.04407 2.2997 -1.0874 -0.6257 1.65996 -0.63354
PRO_242 -2.77541 0.67359 2.14586 -0.13769 0.00161 0.10204 0.9143 -1.16732 -0 -0 0.04166 0.17473 0 0 0 0 0 0.27431 -0.03145 0.02963 0.14769 0 -1.12933 0 -2.4119 -0.51813 1.52034 -2.14546
THR_243 -4.13119 0.8841 2.77909 -0.21575 0.1735 0.0806 1.42167 -1.86837 -0.00203 -0.03606 -1.43361 -0.74077 0 0 -0.52999 0 0 0.09998 -0.0368 0.04256 0.10024 0 0.10796 4.15036 -1.0874 -0.24465 1.25693 0.77036
MET_244 -3.28066 0.21584 2.83456 -0.55375 0.12904 0.16933 0.47501 -1.27816 -0 -0 -0.09002 -0.15004 0 0 0 0 0 0.01071 -0.06599 0.10547 1.43829 0 0.19122 0 0.60916 0.15544 0.91428 1.82972
VAL:CtermProteinFull_245 -5.41319 0.48741 2.12227 -0.36169 0.32546 0.15329 1.43589 -1.85956 -0 -0 -2.22122 -1.38208 0 0 -0.79011 0 0 0.01717 0 0.00191 0.28812 0 0 0 1.9342 0.04058 0.25251 -4.96903
VRT_246 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.56137 0 0 0 0 0 0 0 0 0 9.56137
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

