REMARK ID 304 MODEL 1 T0983
PFRMAT TS
TARGET T0983
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 4oqe_A
REMARK PARENT    4oqe_A
REMARK PARSRC    alignment
REMARK SCORE     0.96  
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    3704
ATOM   3705  N   MET B   1     -40.450 -14.524 -14.381  1.00  1.000          N  
ATOM   3706  CA  MET B   1     -40.673 -13.107 -14.579  1.00  0.740          C  
ATOM   3707  C   MET B   1     -41.210 -12.472 -13.300  1.00  0.580          C  
ATOM   3708  O   MET B   1     -42.363 -12.682 -12.919  1.00  0.650          O  
ATOM   3709  CB  MET B   1     -41.595 -12.909 -15.786  1.00  1.140          C  
ATOM   3710  CG  MET B   1     -41.889 -11.473 -16.164  1.00  1.140          C  
ATOM   3711  SD  MET B   1     -40.400 -10.522 -16.581  1.00  1.140          S  
ATOM   3712  CE  MET B   1     -39.826 -11.221 -18.128  1.00  1.140          C  
ATOM   3713 1H   MET B   1     -40.132 -14.947 -15.242  1.00  1.200          H  
ATOM   3714 2H   MET B   1     -39.740 -14.625 -13.668  1.00  1.200          H  
ATOM   3715 3H   MET B   1     -41.304 -14.969 -14.077  1.00  1.200          H  
ATOM   3716  HA  MET B   1     -39.718 -12.637 -14.802  1.00  0.890          H  
ATOM   3717 1HB  MET B   1     -41.178 -13.415 -16.650  1.00  1.370          H  
ATOM   3718 2HB  MET B   1     -42.557 -13.381 -15.575  1.00  1.370          H  
ATOM   3719 1HG  MET B   1     -42.556 -11.453 -17.027  1.00  1.370          H  
ATOM   3720 2HG  MET B   1     -42.394 -10.992 -15.350  1.00  1.370          H  
ATOM   3721 1HE  MET B   1     -38.933 -10.688 -18.453  1.00  1.370          H  
ATOM   3722 2HE  MET B   1     -39.580 -12.273 -17.993  1.00  1.370          H  
ATOM   3723 3HE  MET B   1     -40.603 -11.127 -18.885  1.00  1.370          H  
ATOM   3724  N   PHE B   2     -40.339 -11.726 -12.625  1.00  0.490          N  
ATOM   3725  CA  PHE B   2     -40.639 -11.029 -11.373  1.00  0.500          C  
ATOM   3726  C   PHE B   2     -41.117 -11.901 -10.217  1.00  0.550          C  
ATOM   3727  O   PHE B   2     -42.012 -11.491  -9.484  1.00  0.600          O  
ATOM   3728  CB  PHE B   2     -41.697  -9.952 -11.581  1.00  0.700          C  
ATOM   3729  CG  PHE B   2     -41.365  -8.887 -12.584  1.00  0.700          C  
ATOM   3730  CD1 PHE B   2     -42.129  -8.748 -13.715  1.00  0.700          C  
ATOM   3731  CD2 PHE B   2     -40.290  -8.025 -12.403  1.00  0.700          C  
ATOM   3732  CE1 PHE B   2     -41.843  -7.780 -14.648  1.00  0.700          C  
ATOM   3733  CE2 PHE B   2     -40.000  -7.053 -13.330  1.00  0.700          C  
ATOM   3734  CZ  PHE B   2     -40.776  -6.930 -14.456  1.00  0.700          C  
ATOM   3735  H   PHE B   2     -39.406 -11.606 -13.021  1.00  0.590          H  
ATOM   3736  HA  PHE B   2     -39.725 -10.539 -11.047  1.00  0.600          H  
ATOM   3737 1HB  PHE B   2     -42.630 -10.417 -11.882  1.00  0.840          H  
ATOM   3738 2HB  PHE B   2     -41.882  -9.492 -10.650  1.00  0.840          H  
ATOM   3739  HD1 PHE B   2     -42.978  -9.415 -13.862  1.00  0.840          H  
ATOM   3740  HD2 PHE B   2     -39.672  -8.116 -11.510  1.00  0.840          H  
ATOM   3741  HE1 PHE B   2     -42.465  -7.689 -15.538  1.00  0.840          H  
ATOM   3742  HE2 PHE B   2     -39.156  -6.380 -13.170  1.00  0.840          H  
ATOM   3743  HZ  PHE B   2     -40.551  -6.161 -15.192  1.00  0.840          H  
ATOM   3744  N   GLY B   3     -40.547 -13.082 -10.023  1.00  0.580          N  
ATOM   3745  CA  GLY B   3     -41.016 -13.879  -8.903  1.00  0.610          C  
ATOM   3746  C   GLY B   3     -40.378 -13.359  -7.625  1.00  0.520          C  
ATOM   3747  O   GLY B   3     -39.541 -12.449  -7.687  1.00  0.540          O  
ATOM   3748  H   GLY B   3     -39.814 -13.409 -10.636  1.00  0.700          H  
ATOM   3749 1HA  GLY B   3     -42.100 -13.811  -8.853  1.00  0.730          H  
ATOM   3750 2HA  GLY B   3     -40.750 -14.924  -9.063  1.00  0.730          H  
ATOM   3751  N   PRO B   4     -40.749 -13.906  -6.462  1.00  0.540          N  
ATOM   3752  CA  PRO B   4     -40.233 -13.550  -5.164  1.00  0.600          C  
ATOM   3753  C   PRO B   4     -38.748 -13.554  -5.389  1.00  0.700          C  
ATOM   3754  O   PRO B   4     -38.388 -14.543  -6.026  1.00  1.390          O  
ATOM   3755  CB  PRO B   4     -40.713 -14.692  -4.261  1.00  0.900          C  
ATOM   3756  CG  PRO B   4     -41.911 -15.277  -4.993  1.00  0.900          C  
ATOM   3757  CD  PRO B   4     -41.541 -15.161  -6.459  1.00  0.900          C  
ATOM   3758  HA  PRO B   4     -40.599 -12.560  -4.847  1.00  0.720          H  
ATOM   3759 1HB  PRO B   4     -39.904 -15.422  -4.113  1.00  1.080          H  
ATOM   3760 2HB  PRO B   4     -40.971 -14.290  -3.269  1.00  1.080          H  
ATOM   3761 1HG  PRO B   4     -42.074 -16.321  -4.679  1.00  1.080          H  
ATOM   3762 2HG  PRO B   4     -42.824 -14.722  -4.732  1.00  1.080          H  
ATOM   3763 1HD  PRO B   4     -40.883 -16.001  -6.735  1.00  1.080          H  
ATOM   3764 2HD  PRO B   4     -42.425 -15.134  -7.081  1.00  1.080          H  
ATOM   3765  N   GLU B   5     -38.046 -13.153  -4.359  1.00  0.730          N  
ATOM   3766  CA  GLU B   5     -36.762 -12.473  -4.544  1.00  0.860          C  
ATOM   3767  C   GLU B   5     -36.669 -11.268  -5.491  1.00  0.720          C  
ATOM   3768  O   GLU B   5     -36.222 -10.201  -5.066  1.00  0.880          O  
ATOM   3769  CB  GLU B   5     -35.717 -13.497  -4.973  1.00  1.150          C  
ATOM   3770  CG  GLU B   5     -35.313 -14.508  -3.894  1.00  1.150          C  
ATOM   3771  CD  GLU B   5     -34.256 -15.462  -4.377  1.00  1.150          C  
ATOM   3772  OE1 GLU B   5     -33.920 -15.394  -5.533  1.00  1.150          O  
ATOM   3773  OE2 GLU B   5     -33.790 -16.256  -3.597  1.00  1.150          O  
ATOM   3774  H   GLU B   5     -37.942 -13.868  -3.655  1.00  0.880          H  
ATOM   3775  HA  GLU B   5     -36.468 -12.107  -3.560  1.00  1.030          H  
ATOM   3776 1HB  GLU B   5     -36.061 -14.055  -5.831  1.00  1.380          H  
ATOM   3777 2HB  GLU B   5     -34.877 -12.985  -5.293  1.00  1.380          H  
ATOM   3778 1HG  GLU B   5     -34.937 -13.973  -3.023  1.00  1.380          H  
ATOM   3779 2HG  GLU B   5     -36.191 -15.074  -3.593  1.00  1.380          H  
ATOM   3780  N   HIS B   6     -36.997 -11.426  -6.776  1.00  0.560          N  
ATOM   3781  CA  HIS B   6     -36.869 -10.307  -7.698  1.00  0.500          C  
ATOM   3782  C   HIS B   6     -37.870  -9.238  -7.328  1.00  0.410          C  
ATOM   3783  O   HIS B   6     -37.550  -8.055  -7.314  1.00  0.450          O  
ATOM   3784  CB  HIS B   6     -37.047 -10.699  -9.173  1.00  0.720          C  
ATOM   3785  CG  HIS B   6     -36.835  -9.512 -10.149  1.00  0.720          C  
ATOM   3786  ND1 HIS B   6     -37.166  -9.577 -11.484  1.00  0.720          N  
ATOM   3787  CD2 HIS B   6     -36.323  -8.258  -9.959  1.00  0.720          C  
ATOM   3788  CE1 HIS B   6     -36.887  -8.415 -12.058  1.00  0.720          C  
ATOM   3789  NE2 HIS B   6     -36.391  -7.611 -11.156  1.00  0.720          N  
ATOM   3790  H   HIS B   6     -37.411 -12.299  -7.103  1.00  0.670          H  
ATOM   3791  HA  HIS B   6     -35.874  -9.876  -7.603  1.00  0.600          H  
ATOM   3792 1HB  HIS B   6     -36.339 -11.486  -9.430  1.00  0.870          H  
ATOM   3793 2HB  HIS B   6     -38.047 -11.095  -9.323  1.00  0.870          H  
ATOM   3794  HD1 HIS B   6     -37.376 -10.421 -12.021  1.00  0.870          H  
ATOM   3795  HD2 HIS B   6     -35.916  -7.727  -9.098  1.00  0.870          H  
ATOM   3796  HE1 HIS B   6     -37.080  -8.248 -13.107  1.00  0.870          H  
ATOM   3797  N   ALA B   7     -39.098  -9.642  -7.041  1.00  0.380          N  
ATOM   3798  CA  ALA B   7     -40.139  -8.669  -6.756  1.00  0.370          C  
ATOM   3799  C   ALA B   7     -39.758  -7.723  -5.599  1.00  0.450          C  
ATOM   3800  O   ALA B   7     -39.940  -6.509  -5.698  1.00  0.510          O  
ATOM   3801  CB  ALA B   7     -41.428  -9.413  -6.447  1.00  0.520          C  
ATOM   3802  H   ALA B   7     -39.304 -10.644  -7.071  1.00  0.460          H  
ATOM   3803  HA  ALA B   7     -40.277  -8.063  -7.643  1.00  0.440          H  
ATOM   3804 1HB  ALA B   7     -42.226  -8.714  -6.275  1.00  0.630          H  
ATOM   3805 2HB  ALA B   7     -41.685 -10.050  -7.295  1.00  0.630          H  
ATOM   3806 3HB  ALA B   7     -41.286 -10.028  -5.556  1.00  0.630          H  
ATOM   3807  N   GLU B   8     -39.141  -8.234  -4.535  1.00  0.500          N  
ATOM   3808  CA  GLU B   8     -38.691  -7.367  -3.446  1.00  0.640          C  
ATOM   3809  C   GLU B   8     -37.533  -6.449  -3.881  1.00  0.650          C  
ATOM   3810  O   GLU B   8     -37.475  -5.274  -3.501  1.00  0.900          O  
ATOM   3811  CB  GLU B   8     -38.345  -8.205  -2.221  1.00  0.840          C  
ATOM   3812  CG  GLU B   8     -39.586  -8.817  -1.534  1.00  0.840          C  
ATOM   3813  CD  GLU B   8     -40.160  -9.991  -2.261  1.00  0.840          C  
ATOM   3814  OE1 GLU B   8     -39.554 -10.418  -3.212  1.00  0.840          O  
ATOM   3815  OE2 GLU B   8     -41.193 -10.469  -1.867  1.00  0.840          O  
ATOM   3816  H   GLU B   8     -39.027  -9.245  -4.441  1.00  0.600          H  
ATOM   3817  HA  GLU B   8     -39.527  -6.725  -3.169  1.00  0.770          H  
ATOM   3818 1HB  GLU B   8     -37.676  -9.018  -2.516  1.00  1.010          H  
ATOM   3819 2HB  GLU B   8     -37.817  -7.590  -1.494  1.00  1.010          H  
ATOM   3820 1HG  GLU B   8     -39.313  -9.128  -0.527  1.00  1.010          H  
ATOM   3821 2HG  GLU B   8     -40.346  -8.045  -1.450  1.00  1.010          H  
ATOM   3822  N   VAL B   9     -36.608  -6.989  -4.676  1.00  0.500          N  
ATOM   3823  CA  VAL B   9     -35.480  -6.236  -5.221  1.00  0.570          C  
ATOM   3824  C   VAL B   9     -35.923  -5.124  -6.179  1.00  0.500          C  
ATOM   3825  O   VAL B   9     -35.321  -4.047  -6.215  1.00  0.510          O  
ATOM   3826  CB  VAL B   9     -34.480  -7.187  -5.911  1.00  0.770          C  
ATOM   3827  CG1 VAL B   9     -33.414  -6.417  -6.665  1.00  0.770          C  
ATOM   3828  CG2 VAL B   9     -33.815  -8.042  -4.845  1.00  0.770          C  
ATOM   3829  H   VAL B   9     -36.677  -7.993  -4.892  1.00  0.600          H  
ATOM   3830  HA  VAL B   9     -34.960  -5.769  -4.386  1.00  0.680          H  
ATOM   3831  HB  VAL B   9     -35.009  -7.816  -6.618  1.00  0.920          H  
ATOM   3832 1HG1 VAL B   9     -32.736  -7.133  -7.113  1.00  0.920          H  
ATOM   3833 2HG1 VAL B   9     -33.854  -5.802  -7.451  1.00  0.920          H  
ATOM   3834 3HG1 VAL B   9     -32.874  -5.785  -5.973  1.00  0.920          H  
ATOM   3835 1HG2 VAL B   9     -33.109  -8.734  -5.312  1.00  0.920          H  
ATOM   3836 2HG2 VAL B   9     -33.297  -7.390  -4.153  1.00  0.920          H  
ATOM   3837 3HG2 VAL B   9     -34.562  -8.608  -4.304  1.00  0.920          H  
ATOM   3838  N   TYR B  10     -36.923  -5.408  -6.999  1.00  0.470          N  
ATOM   3839  CA  TYR B  10     -37.425  -4.486  -7.999  1.00  0.440          C  
ATOM   3840  C   TYR B  10     -37.740  -3.108  -7.430  1.00  0.390          C  
ATOM   3841  O   TYR B  10     -37.325  -2.105  -8.011  1.00  0.430          O  
ATOM   3842  CB  TYR B  10     -38.669  -5.062  -8.644  1.00  0.630          C  
ATOM   3843  CG  TYR B  10     -39.283  -4.190  -9.695  1.00  0.630          C  
ATOM   3844  CD1 TYR B  10     -38.813  -4.263 -10.990  1.00  0.630          C  
ATOM   3845  CD2 TYR B  10     -40.319  -3.319  -9.370  1.00  0.630          C  
ATOM   3846  CE1 TYR B  10     -39.374  -3.475 -11.966  1.00  0.630          C  
ATOM   3847  CE2 TYR B  10     -40.875  -2.532 -10.343  1.00  0.630          C  
ATOM   3848  CZ  TYR B  10     -40.407  -2.609 -11.639  1.00  0.630          C  
ATOM   3849  OH  TYR B  10     -40.962  -1.830 -12.615  1.00  0.630          O  
ATOM   3850  H   TYR B  10     -37.331  -6.338  -6.938  1.00  0.560          H  
ATOM   3851  HA  TYR B  10     -36.657  -4.367  -8.763  1.00  0.530          H  
ATOM   3852 1HB  TYR B  10     -38.433  -6.032  -9.091  1.00  0.750          H  
ATOM   3853 2HB  TYR B  10     -39.411  -5.238  -7.871  1.00  0.750          H  
ATOM   3854  HD1 TYR B  10     -38.001  -4.951 -11.237  1.00  0.750          H  
ATOM   3855  HD2 TYR B  10     -40.690  -3.264  -8.345  1.00  0.750          H  
ATOM   3856  HE1 TYR B  10     -39.010  -3.534 -12.991  1.00  0.750          H  
ATOM   3857  HE2 TYR B  10     -41.687  -1.849 -10.091  1.00  0.750          H  
ATOM   3858  HH  TYR B  10     -41.630  -1.256 -12.230  1.00  0.750          H  
ATOM   3859  N   GLU B  11     -38.487  -3.027  -6.324  1.00  0.400          N  
ATOM   3860  CA  GLU B  11     -38.791  -1.707  -5.775  1.00  0.430          C  
ATOM   3861  C   GLU B  11     -37.549  -0.967  -5.324  1.00  0.460          C  
ATOM   3862  O   GLU B  11     -37.446   0.252  -5.507  1.00  0.490          O  
ATOM   3863  CB  GLU B  11     -39.734  -1.794  -4.600  1.00  0.590          C  
ATOM   3864  CG  GLU B  11     -41.121  -2.138  -4.950  1.00  0.590          C  
ATOM   3865  CD  GLU B  11     -41.969  -2.260  -3.745  1.00  0.590          C  
ATOM   3866  OE1 GLU B  11     -41.431  -2.436  -2.676  1.00  0.590          O  
ATOM   3867  OE2 GLU B  11     -43.151  -2.093  -3.858  1.00  0.590          O  
ATOM   3868  H   GLU B  11     -38.826  -3.878  -5.881  1.00  0.480          H  
ATOM   3869  HA  GLU B  11     -39.273  -1.119  -6.556  1.00  0.520          H  
ATOM   3870 1HB  GLU B  11     -39.364  -2.549  -3.902  1.00  0.710          H  
ATOM   3871 2HB  GLU B  11     -39.747  -0.846  -4.080  1.00  0.710          H  
ATOM   3872 1HG  GLU B  11     -41.527  -1.369  -5.607  1.00  0.710          H  
ATOM   3873 2HG  GLU B  11     -41.108  -3.077  -5.494  1.00  0.710          H  
ATOM   3874  N   ALA B  12     -36.605  -1.690  -4.724  1.00  0.460          N  
ATOM   3875  CA  ALA B  12     -35.380  -1.056  -4.275  1.00  0.520          C  
ATOM   3876  C   ALA B  12     -34.637  -0.471  -5.468  1.00  0.540          C  
ATOM   3877  O   ALA B  12     -34.191   0.682  -5.435  1.00  0.580          O  
ATOM   3878  CB  ALA B  12     -34.514  -2.079  -3.558  1.00  0.700          C  
ATOM   3879  H   ALA B  12     -36.768  -2.683  -4.571  1.00  0.550          H  
ATOM   3880  HA  ALA B  12     -35.633  -0.243  -3.594  1.00  0.620          H  
ATOM   3881 1HB  ALA B  12     -33.608  -1.626  -3.209  1.00  0.840          H  
ATOM   3882 2HB  ALA B  12     -35.069  -2.473  -2.714  1.00  0.840          H  
ATOM   3883 3HB  ALA B  12     -34.267  -2.888  -4.241  1.00  0.840          H  
ATOM   3884  N   ALA B  13     -34.552  -1.252  -6.555  1.00  0.520          N  
ATOM   3885  CA  ALA B  13     -33.875  -0.807  -7.766  1.00  0.560          C  
ATOM   3886  C   ALA B  13     -34.582   0.395  -8.382  1.00  0.580          C  
ATOM   3887  O   ALA B  13     -33.941   1.359  -8.801  1.00  0.650          O  
ATOM   3888  CB  ALA B  13     -33.804  -1.939  -8.774  1.00  0.770          C  
ATOM   3889  H   ALA B  13     -34.939  -2.202  -6.510  1.00  0.620          H  
ATOM   3890  HA  ALA B  13     -32.861  -0.509  -7.503  1.00  0.670          H  
ATOM   3891 1HB  ALA B  13     -33.269  -1.600  -9.666  1.00  0.920          H  
ATOM   3892 2HB  ALA B  13     -33.276  -2.783  -8.329  1.00  0.920          H  
ATOM   3893 3HB  ALA B  13     -34.814  -2.246  -9.045  1.00  0.920          H  
ATOM   3894  N   TYR B  14     -35.919   0.374  -8.391  1.00  0.520          N  
ATOM   3895  CA  TYR B  14     -36.721   1.461  -8.955  1.00  0.550          C  
ATOM   3896  C   TYR B  14     -36.330   2.762  -8.275  1.00  0.610          C  
ATOM   3897  O   TYR B  14     -36.021   3.766  -8.936  1.00  0.710          O  
ATOM   3898  CB  TYR B  14     -38.220   1.158  -8.771  1.00  0.760          C  
ATOM   3899  CG  TYR B  14     -39.200   2.193  -9.327  1.00  0.760          C  
ATOM   3900  CD1 TYR B  14     -39.640   2.125 -10.664  1.00  0.760          C  
ATOM   3901  CD2 TYR B  14     -39.658   3.212  -8.508  1.00  0.760          C  
ATOM   3902  CE1 TYR B  14     -40.544   3.080 -11.142  1.00  0.760          C  
ATOM   3903  CE2 TYR B  14     -40.536   4.145  -8.998  1.00  0.760          C  
ATOM   3904  CZ  TYR B  14     -40.985   4.093 -10.281  1.00  0.760          C  
ATOM   3905  OH  TYR B  14     -41.864   5.070 -10.691  1.00  0.760          O  
ATOM   3906  H   TYR B  14     -36.397  -0.461  -8.037  1.00  0.620          H  
ATOM   3907  HA  TYR B  14     -36.510   1.569 -10.010  1.00  0.660          H  
ATOM   3908 1HB  TYR B  14     -38.447   0.194  -9.233  1.00  0.910          H  
ATOM   3909 2HB  TYR B  14     -38.427   1.048  -7.713  1.00  0.910          H  
ATOM   3910  HD1 TYR B  14     -39.284   1.330 -11.321  1.00  0.910          H  
ATOM   3911  HD2 TYR B  14     -39.316   3.283  -7.475  1.00  0.910          H  
ATOM   3912  HE1 TYR B  14     -40.898   3.040 -12.172  1.00  0.910          H  
ATOM   3913  HE2 TYR B  14     -40.876   4.946  -8.363  1.00  0.910          H  
ATOM   3914  HH  TYR B  14     -42.100   4.984 -11.641  1.00  0.910          H  
ATOM   3915  N   ARG B  15     -36.323   2.738  -6.942  1.00  0.600          N  
ATOM   3916  CA  ARG B  15     -35.937   3.910  -6.177  1.00  0.680          C  
ATOM   3917  C   ARG B  15     -34.472   4.292  -6.443  1.00  0.760          C  
ATOM   3918  O   ARG B  15     -34.141   5.471  -6.590  1.00  0.820          O  
ATOM   3919  CB  ARG B  15     -36.188   3.663  -4.699  1.00  0.920          C  
ATOM   3920  CG  ARG B  15     -37.679   3.661  -4.318  1.00  0.920          C  
ATOM   3921  CD  ARG B  15     -37.883   3.695  -2.844  1.00  0.920          C  
ATOM   3922  NE  ARG B  15     -37.458   2.454  -2.211  1.00  0.920          N  
ATOM   3923  CZ  ARG B  15     -38.233   1.352  -2.004  1.00  0.920          C  
ATOM   3924  NH1 ARG B  15     -39.511   1.332  -2.360  1.00  0.920          N  
ATOM   3925  NH2 ARG B  15     -37.691   0.293  -1.426  1.00  0.920          N  
ATOM   3926  H   ARG B  15     -36.599   1.874  -6.456  1.00  0.720          H  
ATOM   3927  HA  ARG B  15     -36.572   4.740  -6.491  1.00  0.820          H  
ATOM   3928 1HB  ARG B  15     -35.775   2.689  -4.420  1.00  1.100          H  
ATOM   3929 2HB  ARG B  15     -35.680   4.419  -4.105  1.00  1.100          H  
ATOM   3930 1HG  ARG B  15     -38.163   4.533  -4.756  1.00  1.100          H  
ATOM   3931 2HG  ARG B  15     -38.141   2.754  -4.711  1.00  1.100          H  
ATOM   3932 1HD  ARG B  15     -37.285   4.503  -2.424  1.00  1.100          H  
ATOM   3933 2HD  ARG B  15     -38.925   3.870  -2.612  1.00  1.100          H  
ATOM   3934  HE  ARG B  15     -36.470   2.401  -1.902  1.00  1.100          H  
ATOM   3935 1HH1 ARG B  15     -39.931   2.133  -2.797  1.00  1.100          H  
ATOM   3936 2HH1 ARG B  15     -40.079   0.512  -2.165  1.00  1.100          H  
ATOM   3937 1HH2 ARG B  15     -36.697   0.332  -1.135  1.00  1.100          H  
ATOM   3938 2HH2 ARG B  15     -38.228  -0.543  -1.271  1.00  1.100          H  
ATOM   3939  N   GLY B  16     -33.590   3.290  -6.549  1.00  0.760          N  
ATOM   3940  CA  GLY B  16     -32.164   3.484  -6.825  1.00  0.870          C  
ATOM   3941  C   GLY B  16     -31.901   4.219  -8.123  1.00  0.930          C  
ATOM   3942  O   GLY B  16     -30.988   5.040  -8.224  1.00  1.030          O  
ATOM   3943  H   GLY B  16     -33.911   2.334  -6.368  1.00  0.910          H  
ATOM   3944 1HA  GLY B  16     -31.675   3.980  -5.988  1.00  1.040          H  
ATOM   3945 2HA  GLY B  16     -31.725   2.507  -6.947  1.00  1.040          H  
ATOM   3946  N   ARG B  17     -32.755   3.960  -9.103  1.00  0.890          N  
ATOM   3947  CA  ARG B  17     -32.705   4.555 -10.426  1.00  0.960          C  
ATOM   3948  C   ARG B  17     -33.222   5.989 -10.448  1.00  0.950          C  
ATOM   3949  O   ARG B  17     -33.185   6.647 -11.491  1.00  1.010          O  
ATOM   3950  CB  ARG B  17     -33.473   3.691 -11.429  1.00  1.320          C  
ATOM   3951  CG  ARG B  17     -32.796   2.353 -11.767  1.00  1.320          C  
ATOM   3952  CD  ARG B  17     -33.631   1.419 -12.617  1.00  1.320          C  
ATOM   3953  NE  ARG B  17     -34.731   0.779 -11.901  1.00  1.320          N  
ATOM   3954  CZ  ARG B  17     -35.627  -0.078 -12.476  1.00  1.320          C  
ATOM   3955  NH1 ARG B  17     -35.545  -0.349 -13.765  1.00  1.320          N  
ATOM   3956  NH2 ARG B  17     -36.576  -0.662 -11.758  1.00  1.320          N  
ATOM   3957  H   ARG B  17     -33.449   3.225  -8.931  1.00  1.070          H  
ATOM   3958  HA  ARG B  17     -31.663   4.571 -10.741  1.00  1.150          H  
ATOM   3959 1HB  ARG B  17     -34.453   3.457 -11.020  1.00  1.580          H  
ATOM   3960 2HB  ARG B  17     -33.621   4.240 -12.354  1.00  1.580          H  
ATOM   3961 1HG  ARG B  17     -31.872   2.555 -12.307  1.00  1.580          H  
ATOM   3962 2HG  ARG B  17     -32.547   1.828 -10.844  1.00  1.580          H  
ATOM   3963 1HD  ARG B  17     -34.053   1.995 -13.438  1.00  1.580          H  
ATOM   3964 2HD  ARG B  17     -33.007   0.644 -13.011  1.00  1.580          H  
ATOM   3965  HE  ARG B  17     -34.793   0.948 -10.897  1.00  1.580          H  
ATOM   3966 1HH1 ARG B  17     -34.827   0.076 -14.330  1.00  1.580          H  
ATOM   3967 2HH1 ARG B  17     -36.188  -1.003 -14.191  1.00  1.580          H  
ATOM   3968 1HH2 ARG B  17     -36.655  -0.483 -10.764  1.00  1.580          H  
ATOM   3969 2HH2 ARG B  17     -37.222  -1.302 -12.199  1.00  1.580          H  
ATOM   3970  N   GLY B  18     -33.729   6.470  -9.310  1.00  0.890          N  
ATOM   3971  CA  GLY B  18     -34.254   7.811  -9.204  1.00  0.900          C  
ATOM   3972  C   GLY B  18     -35.662   7.926  -9.743  1.00  0.820          C  
ATOM   3973  O   GLY B  18     -36.092   9.016 -10.127  1.00  0.850          O  
ATOM   3974  H   GLY B  18     -33.736   5.899  -8.463  1.00  1.070          H  
ATOM   3975 1HA  GLY B  18     -34.245   8.105  -8.155  1.00  1.080          H  
ATOM   3976 2HA  GLY B  18     -33.599   8.499  -9.735  1.00  1.080          H  
ATOM   3977  N   LYS B  19     -36.391   6.817  -9.819  1.00  0.740          N  
ATOM   3978  CA  LYS B  19     -37.718   6.923 -10.361  1.00  0.700          C  
ATOM   3979  C   LYS B  19     -38.657   7.273  -9.218  1.00  0.650          C  
ATOM   3980  O   LYS B  19     -38.532   6.756  -8.108  1.00  0.810          O  
ATOM   3981  CB  LYS B  19     -38.084   5.632 -11.073  1.00  1.000          C  
ATOM   3982  CG  LYS B  19     -37.096   5.207 -12.177  1.00  1.000          C  
ATOM   3983  CD  LYS B  19     -36.993   6.228 -13.313  1.00  1.000          C  
ATOM   3984  CE  LYS B  19     -36.066   5.737 -14.416  1.00  1.000          C  
ATOM   3985  NZ  LYS B  19     -35.869   6.767 -15.478  1.00  1.000          N  
ATOM   3986  H   LYS B  19     -36.071   5.907  -9.469  1.00  0.890          H  
ATOM   3987  HA  LYS B  19     -37.759   7.743 -11.075  1.00  0.840          H  
ATOM   3988 1HB  LYS B  19     -38.105   4.833 -10.354  1.00  1.200          H  
ATOM   3989 2HB  LYS B  19     -39.073   5.731 -11.521  1.00  1.200          H  
ATOM   3990 1HG  LYS B  19     -36.114   5.086 -11.730  1.00  1.200          H  
ATOM   3991 2HG  LYS B  19     -37.410   4.245 -12.583  1.00  1.200          H  
ATOM   3992 1HD  LYS B  19     -37.987   6.429 -13.726  1.00  1.200          H  
ATOM   3993 2HD  LYS B  19     -36.576   7.160 -12.931  1.00  1.200          H  
ATOM   3994 1HE  LYS B  19     -35.098   5.493 -13.978  1.00  1.200          H  
ATOM   3995 2HE  LYS B  19     -36.488   4.838 -14.867  1.00  1.200          H  
ATOM   3996 1HZ  LYS B  19     -35.244   6.410 -16.185  1.00  1.200          H  
ATOM   3997 2HZ  LYS B  19     -36.756   7.003 -15.907  1.00  1.200          H  
ATOM   3998 3HZ  LYS B  19     -35.467   7.599 -15.065  1.00  1.200          H  
ATOM   3999  N   SER B  20     -39.597   8.162  -9.485  1.00  0.650          N  
ATOM   4000  CA  SER B  20     -40.553   8.582  -8.476  1.00  0.670          C  
ATOM   4001  C   SER B  20     -41.970   8.285  -8.843  1.00  0.640          C  
ATOM   4002  O   SER B  20     -42.564   8.999  -9.651  1.00  0.690          O  
ATOM   4003  CB  SER B  20     -40.440  10.075  -8.261  1.00  0.930          C  
ATOM   4004  OG  SER B  20     -41.478  10.541  -7.435  1.00  0.930          O  
ATOM   4005  H   SER B  20     -39.641   8.555 -10.416  1.00  0.780          H  
ATOM   4006  HA  SER B  20     -40.325   8.064  -7.544  1.00  0.800          H  
ATOM   4007 1HB  SER B  20     -39.478  10.306  -7.806  1.00  1.120          H  
ATOM   4008 2HB  SER B  20     -40.477  10.587  -9.220  1.00  1.120          H  
ATOM   4009  HG  SER B  20     -41.336  11.521  -7.379  1.00  1.120          H  
ATOM   4010  N   TRP B  21     -42.561   7.270  -8.204  1.00  0.610          N  
ATOM   4011  CA  TRP B  21     -43.911   6.898  -8.595  1.00  0.600          C  
ATOM   4012  C   TRP B  21     -44.889   7.993  -8.233  1.00  0.630          C  
ATOM   4013  O   TRP B  21     -45.922   8.145  -8.880  1.00  0.640          O  
ATOM   4014  CB  TRP B  21     -44.359   5.601  -7.926  1.00  0.840          C  
ATOM   4015  CG  TRP B  21     -44.423   5.680  -6.430  1.00  0.840          C  
ATOM   4016  CD1 TRP B  21     -45.447   6.165  -5.688  1.00  0.840          C  
ATOM   4017  CD2 TRP B  21     -43.440   5.209  -5.484  1.00  0.840          C  
ATOM   4018  NE1 TRP B  21     -45.156   6.055  -4.348  1.00  0.840          N  
ATOM   4019  CE2 TRP B  21     -43.942   5.468  -4.210  1.00  0.840          C  
ATOM   4020  CE3 TRP B  21     -42.207   4.586  -5.612  1.00  0.840          C  
ATOM   4021  CZ2 TRP B  21     -43.244   5.133  -3.072  1.00  0.840          C  
ATOM   4022  CZ3 TRP B  21     -41.507   4.245  -4.480  1.00  0.840          C  
ATOM   4023  CH2 TRP B  21     -42.007   4.513  -3.236  1.00  0.840          C  
ATOM   4024  H   TRP B  21     -42.058   6.750  -7.496  1.00  0.730          H  
ATOM   4025  HA  TRP B  21     -43.927   6.745  -9.673  1.00  0.720          H  
ATOM   4026 1HB  TRP B  21     -45.350   5.332  -8.293  1.00  1.010          H  
ATOM   4027 2HB  TRP B  21     -43.685   4.796  -8.211  1.00  1.010          H  
ATOM   4028  HD1 TRP B  21     -46.360   6.581  -6.101  1.00  1.010          H  
ATOM   4029  HE1 TRP B  21     -45.749   6.344  -3.577  1.00  1.010          H  
ATOM   4030  HE3 TRP B  21     -41.809   4.360  -6.573  1.00  1.010          H  
ATOM   4031  HZ2 TRP B  21     -43.637   5.333  -2.073  1.00  1.010          H  
ATOM   4032  HZ3 TRP B  21     -40.550   3.754  -4.608  1.00  1.010          H  
ATOM   4033  HH2 TRP B  21     -41.433   4.232  -2.356  1.00  1.010          H  
ATOM   4034  N   HIS B  22     -44.533   8.814  -7.241  1.00  0.650          N  
ATOM   4035  CA  HIS B  22     -45.384   9.903  -6.816  1.00  0.700          C  
ATOM   4036  C   HIS B  22     -45.542  10.895  -7.946  1.00  0.730          C  
ATOM   4037  O   HIS B  22     -46.655  11.319  -8.278  1.00  0.760          O  
ATOM   4038  CB  HIS B  22     -44.820  10.631  -5.600  1.00  0.960          C  
ATOM   4039  CG  HIS B  22     -45.761  11.664  -5.091  1.00  0.960          C  
ATOM   4040  ND1 HIS B  22     -46.856  11.345  -4.313  1.00  0.960          N  
ATOM   4041  CD2 HIS B  22     -45.806  13.004  -5.278  1.00  0.960          C  
ATOM   4042  CE1 HIS B  22     -47.527  12.445  -4.035  1.00  0.960          C  
ATOM   4043  NE2 HIS B  22     -46.917  13.469  -4.605  1.00  0.960          N  
ATOM   4044  H   HIS B  22     -43.680   8.635  -6.725  1.00  0.780          H  
ATOM   4045  HA  HIS B  22     -46.366   9.521  -6.559  1.00  0.840          H  
ATOM   4046 1HB  HIS B  22     -44.619   9.914  -4.805  1.00  1.150          H  
ATOM   4047 2HB  HIS B  22     -43.879  11.116  -5.864  1.00  1.150          H  
ATOM   4048  HD1 HIS B  22     -46.911  10.532  -3.728  1.00  1.150          H  
ATOM   4049  HD2 HIS B  22     -45.163  13.693  -5.834  1.00  1.150          H  
ATOM   4050  HE1 HIS B  22     -48.430  12.398  -3.427  1.00  1.150          H  
ATOM   4051  N   ASP B  23     -44.420  11.251  -8.561  1.00  0.740          N  
ATOM   4052  CA  ASP B  23     -44.449  12.256  -9.593  1.00  0.790          C  
ATOM   4053  C   ASP B  23     -44.912  11.646 -10.901  1.00  0.770          C  
ATOM   4054  O   ASP B  23     -45.599  12.309 -11.680  1.00  0.810          O  
ATOM   4055  CB  ASP B  23     -43.060  12.857  -9.739  1.00  1.090          C  
ATOM   4056  CG  ASP B  23     -42.646  13.652  -8.491  1.00  1.090          C  
ATOM   4057  OD1 ASP B  23     -43.224  14.686  -8.249  1.00  1.090          O  
ATOM   4058  OD2 ASP B  23     -41.789  13.186  -7.755  1.00  1.090          O  
ATOM   4059  H   ASP B  23     -43.524  10.853  -8.260  1.00  0.890          H  
ATOM   4060  HA  ASP B  23     -45.147  13.039  -9.301  1.00  0.950          H  
ATOM   4061 1HB  ASP B  23     -42.340  12.056  -9.911  1.00  1.300          H  
ATOM   4062 2HB  ASP B  23     -43.036  13.514 -10.608  1.00  1.300          H  
ATOM   4063  N   GLU B  24     -44.580  10.375 -11.140  1.00  0.710          N  
ATOM   4064  CA  GLU B  24     -45.026   9.757 -12.370  1.00  0.700          C  
ATOM   4065  C   GLU B  24     -46.549   9.645 -12.350  1.00  0.700          C  
ATOM   4066  O   GLU B  24     -47.221   9.984 -13.330  1.00  0.730          O  
ATOM   4067  CB  GLU B  24     -44.383   8.360 -12.549  1.00  0.980          C  
ATOM   4068  CG  GLU B  24     -42.845   8.378 -12.871  1.00  0.980          C  
ATOM   4069  CD  GLU B  24     -42.199   7.032 -13.096  1.00  0.980          C  
ATOM   4070  OE1 GLU B  24     -42.825   6.002 -12.888  1.00  0.980          O  
ATOM   4071  OE2 GLU B  24     -41.057   7.034 -13.492  1.00  0.980          O  
ATOM   4072  H   GLU B  24     -44.009   9.856 -10.469  1.00  0.850          H  
ATOM   4073  HA  GLU B  24     -44.736  10.396 -13.200  1.00  0.840          H  
ATOM   4074 1HB  GLU B  24     -44.505   7.811 -11.626  1.00  1.180          H  
ATOM   4075 2HB  GLU B  24     -44.907   7.799 -13.319  1.00  1.180          H  
ATOM   4076 1HG  GLU B  24     -42.675   8.955 -13.741  1.00  1.180          H  
ATOM   4077 2HG  GLU B  24     -42.332   8.878 -12.065  1.00  1.180          H  
ATOM   4078  N   ALA B  25     -47.104   9.216 -11.206  1.00  0.670          N  
ATOM   4079  CA  ALA B  25     -48.537   9.093 -11.039  1.00  0.680          C  
ATOM   4080  C   ALA B  25     -49.201  10.457 -11.132  1.00  0.740          C  
ATOM   4081  O   ALA B  25     -50.278  10.572 -11.714  1.00  0.770          O  
ATOM   4082  CB  ALA B  25     -48.853   8.435  -9.714  1.00  0.950          C  
ATOM   4083  H   ALA B  25     -46.512   8.933 -10.425  1.00  0.800          H  
ATOM   4084  HA  ALA B  25     -48.920   8.470 -11.843  1.00  0.820          H  
ATOM   4085 1HB  ALA B  25     -49.928   8.326  -9.591  1.00  1.140          H  
ATOM   4086 2HB  ALA B  25     -48.384   7.452  -9.670  1.00  1.140          H  
ATOM   4087 3HB  ALA B  25     -48.455   9.063  -8.929  1.00  1.140          H  
ATOM   4088  N   ALA B  26     -48.576  11.500 -10.562  1.00  0.780          N  
ATOM   4089  CA  ALA B  26     -49.156  12.826 -10.637  1.00  0.840          C  
ATOM   4090  C   ALA B  26     -49.264  13.300 -12.082  1.00  0.870          C  
ATOM   4091  O   ALA B  26     -50.311  13.821 -12.473  1.00  0.900          O  
ATOM   4092  CB  ALA B  26     -48.322  13.803  -9.836  1.00  1.150          C  
ATOM   4093  H   ALA B  26     -47.712  11.366 -10.028  1.00  0.940          H  
ATOM   4094  HA  ALA B  26     -50.158  12.781 -10.215  1.00  1.010          H  
ATOM   4095 1HB  ALA B  26     -48.778  14.791  -9.879  1.00  1.380          H  
ATOM   4096 2HB  ALA B  26     -48.260  13.465  -8.799  1.00  1.380          H  
ATOM   4097 3HB  ALA B  26     -47.320  13.847 -10.262  1.00  1.380          H  
ATOM   4098  N   ASP B  27     -48.216  13.064 -12.896  1.00  0.850          N  
ATOM   4099  CA  ASP B  27     -48.264  13.486 -14.292  1.00  0.870          C  
ATOM   4100  C   ASP B  27     -49.320  12.708 -15.059  1.00  0.840          C  
ATOM   4101  O   ASP B  27     -50.046  13.284 -15.881  1.00  0.870          O  
ATOM   4102  CB  ASP B  27     -46.898  13.342 -14.973  1.00  1.210          C  
ATOM   4103  CG  ASP B  27     -45.857  14.406 -14.527  1.00  1.210          C  
ATOM   4104  OD1 ASP B  27     -46.219  15.368 -13.896  1.00  1.210          O  
ATOM   4105  OD2 ASP B  27     -44.714  14.265 -14.877  1.00  1.210          O  
ATOM   4106  H   ASP B  27     -47.352  12.664 -12.511  1.00  1.020          H  
ATOM   4107  HA  ASP B  27     -48.538  14.540 -14.316  1.00  1.040          H  
ATOM   4108 1HB  ASP B  27     -46.495  12.351 -14.738  1.00  1.450          H  
ATOM   4109 2HB  ASP B  27     -47.017  13.398 -16.050  1.00  1.450          H  
ATOM   4110  N   VAL B  28     -49.448  11.410 -14.766  1.00  0.770          N  
ATOM   4111  CA  VAL B  28     -50.469  10.608 -15.412  1.00  0.740          C  
ATOM   4112  C   VAL B  28     -51.851  11.109 -15.013  1.00  0.790          C  
ATOM   4113  O   VAL B  28     -52.725  11.220 -15.872  1.00  0.810          O  
ATOM   4114  CB  VAL B  28     -50.312   9.103 -15.086  1.00  1.050          C  
ATOM   4115  CG1 VAL B  28     -51.537   8.313 -15.590  1.00  1.050          C  
ATOM   4116  CG2 VAL B  28     -49.088   8.554 -15.760  1.00  1.050          C  
ATOM   4117  H   VAL B  28     -48.796  10.977 -14.101  1.00  0.920          H  
ATOM   4118  HA  VAL B  28     -50.361  10.724 -16.489  1.00  0.890          H  
ATOM   4119  HB  VAL B  28     -50.205   8.986 -14.026  1.00  1.260          H  
ATOM   4120 1HG1 VAL B  28     -51.425   7.256 -15.377  1.00  1.260          H  
ATOM   4121 2HG1 VAL B  28     -52.418   8.674 -15.099  1.00  1.260          H  
ATOM   4122 3HG1 VAL B  28     -51.640   8.450 -16.655  1.00  1.260          H  
ATOM   4123 1HG2 VAL B  28     -48.978   7.501 -15.513  1.00  1.260          H  
ATOM   4124 2HG2 VAL B  28     -49.203   8.660 -16.832  1.00  1.260          H  
ATOM   4125 3HG2 VAL B  28     -48.206   9.093 -15.429  1.00  1.260          H  
ATOM   4126  N   ALA B  29     -52.072  11.376 -13.718  1.00  0.810          N  
ATOM   4127  CA  ALA B  29     -53.365  11.853 -13.260  1.00  0.850          C  
ATOM   4128  C   ALA B  29     -53.732  13.170 -13.932  1.00  0.910          C  
ATOM   4129  O   ALA B  29     -54.887  13.352 -14.323  1.00  0.940          O  
ATOM   4130  CB  ALA B  29     -53.363  12.023 -11.752  1.00  1.170          C  
ATOM   4131  H   ALA B  29     -51.325  11.233 -13.036  1.00  0.970          H  
ATOM   4132  HA  ALA B  29     -54.111  11.112 -13.532  1.00  1.020          H  
ATOM   4133 1HB  ALA B  29     -54.346  12.357 -11.421  1.00  1.410          H  
ATOM   4134 2HB  ALA B  29     -53.117  11.075 -11.280  1.00  1.410          H  
ATOM   4135 3HB  ALA B  29     -52.614  12.767 -11.478  1.00  1.410          H  
ATOM   4136  N   ASP B  30     -52.762  14.079 -14.119  1.00  0.930          N  
ATOM   4137  CA  ASP B  30     -53.083  15.328 -14.794  1.00  0.990          C  
ATOM   4138  C   ASP B  30     -53.435  15.086 -16.255  1.00  0.980          C  
ATOM   4139  O   ASP B  30     -54.370  15.709 -16.769  1.00  1.020          O  
ATOM   4140  CB  ASP B  30     -51.945  16.344 -14.691  1.00  1.360          C  
ATOM   4141  CG  ASP B  30     -51.807  16.990 -13.301  1.00  1.360          C  
ATOM   4142  OD1 ASP B  30     -52.710  16.879 -12.501  1.00  1.360          O  
ATOM   4143  OD2 ASP B  30     -50.811  17.629 -13.075  1.00  1.360          O  
ATOM   4144  H   ASP B  30     -51.827  13.927 -13.724  1.00  1.120          H  
ATOM   4145  HA  ASP B  30     -53.953  15.761 -14.304  1.00  1.190          H  
ATOM   4146 1HB  ASP B  30     -51.002  15.837 -14.925  1.00  1.630          H  
ATOM   4147 2HB  ASP B  30     -52.087  17.127 -15.432  1.00  1.630          H  
ATOM   4148  N   ARG B  31     -52.712  14.175 -16.931  1.00  0.930          N  
ATOM   4149  CA  ARG B  31     -53.015  13.865 -18.324  1.00  0.930          C  
ATOM   4150  C   ARG B  31     -54.434  13.312 -18.443  1.00  0.920          C  
ATOM   4151  O   ARG B  31     -55.181  13.674 -19.368  1.00  0.950          O  
ATOM   4152  CB  ARG B  31     -52.026  12.844 -18.901  1.00  1.300          C  
ATOM   4153  CG  ARG B  31     -52.245  12.455 -20.396  1.00  1.300          C  
ATOM   4154  CD  ARG B  31     -51.958  13.622 -21.293  1.00  1.300          C  
ATOM   4155  NE  ARG B  31     -52.180  13.354 -22.702  1.00  1.300          N  
ATOM   4156  CZ  ARG B  31     -53.363  13.469 -23.354  1.00  1.300          C  
ATOM   4157  NH1 ARG B  31     -54.480  13.799 -22.720  1.00  1.300          N  
ATOM   4158  NH2 ARG B  31     -53.401  13.247 -24.661  1.00  1.300          N  
ATOM   4159  H   ARG B  31     -51.904  13.733 -16.476  1.00  1.120          H  
ATOM   4160  HA  ARG B  31     -52.950  14.790 -18.888  1.00  1.120          H  
ATOM   4161 1HB  ARG B  31     -51.011  13.226 -18.795  1.00  1.560          H  
ATOM   4162 2HB  ARG B  31     -52.083  11.924 -18.317  1.00  1.560          H  
ATOM   4163 1HG  ARG B  31     -51.562  11.647 -20.659  1.00  1.560          H  
ATOM   4164 2HG  ARG B  31     -53.271  12.124 -20.558  1.00  1.560          H  
ATOM   4165 1HD  ARG B  31     -52.575  14.467 -21.025  1.00  1.560          H  
ATOM   4166 2HD  ARG B  31     -50.911  13.898 -21.170  1.00  1.560          H  
ATOM   4167  HE  ARG B  31     -51.370  13.102 -23.254  1.00  1.560          H  
ATOM   4168 1HH1 ARG B  31     -54.497  13.942 -21.707  1.00  1.560          H  
ATOM   4169 2HH1 ARG B  31     -55.333  13.890 -23.255  1.00  1.560          H  
ATOM   4170 1HH2 ARG B  31     -52.558  12.996 -25.159  1.00  1.560          H  
ATOM   4171 2HH2 ARG B  31     -54.272  13.327 -25.165  1.00  1.560          H  
ATOM   4172  N   ILE B  32     -54.801  12.443 -17.490  1.00  0.890          N  
ATOM   4173  CA  ILE B  32     -56.121  11.849 -17.461  1.00  0.890          C  
ATOM   4174  C   ILE B  32     -57.182  12.888 -17.253  1.00  0.950          C  
ATOM   4175  O   ILE B  32     -58.184  12.864 -17.960  1.00  0.970          O  
ATOM   4176  CB  ILE B  32     -56.254  10.775 -16.369  1.00  1.250          C  
ATOM   4177  CG1 ILE B  32     -55.380   9.551 -16.731  1.00  1.250          C  
ATOM   4178  CG2 ILE B  32     -57.761  10.395 -16.192  1.00  1.250          C  
ATOM   4179  CD1 ILE B  32     -55.164   8.580 -15.588  1.00  1.250          C  
ATOM   4180  H   ILE B  32     -54.107  12.166 -16.786  1.00  1.070          H  
ATOM   4181  HA  ILE B  32     -56.290  11.384 -18.421  1.00  1.070          H  
ATOM   4182  HB  ILE B  32     -55.866  11.168 -15.435  1.00  1.500          H  
ATOM   4183 1HG1 ILE B  32     -55.859   9.017 -17.541  1.00  1.500          H  
ATOM   4184 2HG1 ILE B  32     -54.412   9.895 -17.081  1.00  1.500          H  
ATOM   4185 1HG2 ILE B  32     -57.865   9.647 -15.431  1.00  1.500          H  
ATOM   4186 2HG2 ILE B  32     -58.354  11.258 -15.899  1.00  1.500          H  
ATOM   4187 3HG2 ILE B  32     -58.147  10.012 -17.131  1.00  1.500          H  
ATOM   4188 1HD1 ILE B  32     -54.548   7.750 -15.934  1.00  1.500          H  
ATOM   4189 2HD1 ILE B  32     -54.658   9.090 -14.776  1.00  1.500          H  
ATOM   4190 3HD1 ILE B  32     -56.096   8.197 -15.227  1.00  1.500          H  
ATOM   4191  N   ARG B  33     -56.992  13.764 -16.268  1.00  0.990          N  
ATOM   4192  CA  ARG B  33     -57.948  14.814 -15.983  1.00  1.050          C  
ATOM   4193  C   ARG B  33     -58.099  15.755 -17.173  1.00  1.070          C  
ATOM   4194  O   ARG B  33     -59.195  16.217 -17.468  1.00  1.100          O  
ATOM   4195  CB  ARG B  33     -57.528  15.566 -14.739  1.00  1.450          C  
ATOM   4196  CG  ARG B  33     -57.701  14.772 -13.427  1.00  1.450          C  
ATOM   4197  CD  ARG B  33     -57.123  15.503 -12.277  1.00  1.450          C  
ATOM   4198  NE  ARG B  33     -57.330  14.815 -10.991  1.00  1.450          N  
ATOM   4199  CZ  ARG B  33     -56.813  15.240  -9.810  1.00  1.450          C  
ATOM   4200  NH1 ARG B  33     -56.053  16.321  -9.777  1.00  1.450          N  
ATOM   4201  NH2 ARG B  33     -57.065  14.589  -8.677  1.00  1.450          N  
ATOM   4202  H   ARG B  33     -56.150  13.691 -15.691  1.00  1.190          H  
ATOM   4203  HA  ARG B  33     -58.908  14.349 -15.779  1.00  1.260          H  
ATOM   4204 1HB  ARG B  33     -56.477  15.841 -14.825  1.00  1.740          H  
ATOM   4205 2HB  ARG B  33     -58.106  16.485 -14.657  1.00  1.740          H  
ATOM   4206 1HG  ARG B  33     -58.766  14.620 -13.238  1.00  1.740          H  
ATOM   4207 2HG  ARG B  33     -57.212  13.804 -13.511  1.00  1.740          H  
ATOM   4208 1HD  ARG B  33     -56.045  15.603 -12.443  1.00  1.740          H  
ATOM   4209 2HD  ARG B  33     -57.576  16.492 -12.217  1.00  1.740          H  
ATOM   4210  HE  ARG B  33     -57.914  13.983 -10.983  1.00  1.740          H  
ATOM   4211 1HH1 ARG B  33     -55.850  16.827 -10.629  1.00  1.740          H  
ATOM   4212 2HH1 ARG B  33     -55.666  16.645  -8.904  1.00  1.740          H  
ATOM   4213 1HH2 ARG B  33     -57.658  13.741  -8.654  1.00  1.740          H  
ATOM   4214 2HH2 ARG B  33     -56.681  14.923  -7.809  1.00  1.740          H  
ATOM   4215  N   ALA B  34     -57.007  16.058 -17.877  1.00  1.060          N  
ATOM   4216  CA  ALA B  34     -57.136  16.917 -19.040  1.00  1.080          C  
ATOM   4217  C   ALA B  34     -58.053  16.267 -20.080  1.00  1.070          C  
ATOM   4218  O   ALA B  34     -58.916  16.934 -20.656  1.00  1.120          O  
ATOM   4219  CB  ALA B  34     -55.770  17.186 -19.644  1.00  1.500          C  
ATOM   4220  H   ALA B  34     -56.087  15.729 -17.573  1.00  1.270          H  
ATOM   4221  HA  ALA B  34     -57.586  17.856 -18.725  1.00  1.300          H  
ATOM   4222 1HB  ALA B  34     -55.875  17.843 -20.504  1.00  1.800          H  
ATOM   4223 2HB  ALA B  34     -55.134  17.658 -18.895  1.00  1.800          H  
ATOM   4224 3HB  ALA B  34     -55.322  16.244 -19.956  1.00  1.800          H  
ATOM   4225  N   ALA B  35     -57.873  14.953 -20.303  1.00  1.030          N  
ATOM   4226  CA  ALA B  35     -58.717  14.189 -21.223  1.00  1.030          C  
ATOM   4227  C   ALA B  35     -60.161  14.048 -20.718  1.00  1.030          C  
ATOM   4228  O   ALA B  35     -61.119  14.138 -21.491  1.00  1.040          O  
ATOM   4229  CB  ALA B  35     -58.125  12.798 -21.431  1.00  1.440          C  
ATOM   4230  H   ALA B  35     -57.079  14.489 -19.847  1.00  1.240          H  
ATOM   4231  HA  ALA B  35     -58.741  14.720 -22.172  1.00  1.240          H  
ATOM   4232 1HB  ALA B  35     -58.740  12.243 -22.139  1.00  1.730          H  
ATOM   4233 2HB  ALA B  35     -57.113  12.883 -21.813  1.00  1.730          H  
ATOM   4234 3HB  ALA B  35     -58.105  12.273 -20.478  1.00  1.730          H  
ATOM   4235  N   ARG B  36     -60.295  13.808 -19.417  1.00  1.030          N  
ATOM   4236  CA  ARG B  36     -61.556  13.591 -18.737  1.00  1.050          C  
ATOM   4237  C   ARG B  36     -61.625  14.414 -17.436  1.00  1.070          C  
ATOM   4238  O   ARG B  36     -61.201  13.928 -16.373  1.00  1.030          O  
ATOM   4239  CB  ARG B  36     -61.730  12.116 -18.438  1.00  1.460          C  
ATOM   4240  CG  ARG B  36     -62.995  11.770 -17.690  1.00  1.460          C  
ATOM   4241  CD  ARG B  36     -64.226  11.823 -18.493  1.00  1.460          C  
ATOM   4242  NE  ARG B  36     -65.351  11.672 -17.605  1.00  1.460          N  
ATOM   4243  CZ  ARG B  36     -65.837  10.509 -17.162  1.00  1.460          C  
ATOM   4244  NH1 ARG B  36     -65.312   9.373 -17.563  1.00  1.460          N  
ATOM   4245  NH2 ARG B  36     -66.835  10.515 -16.294  1.00  1.460          N  
ATOM   4246  H   ARG B  36     -59.445  13.741 -18.862  1.00  1.240          H  
ATOM   4247  HA  ARG B  36     -62.351  13.862 -19.418  1.00  1.260          H  
ATOM   4248 1HB  ARG B  36     -61.740  11.560 -19.379  1.00  1.750          H  
ATOM   4249 2HB  ARG B  36     -60.876  11.762 -17.861  1.00  1.750          H  
ATOM   4250 1HG  ARG B  36     -62.894  10.769 -17.299  1.00  1.750          H  
ATOM   4251 2HG  ARG B  36     -63.154  12.450 -16.868  1.00  1.750          H  
ATOM   4252 1HD  ARG B  36     -64.320  12.782 -18.992  1.00  1.750          H  
ATOM   4253 2HD  ARG B  36     -64.241  11.028 -19.228  1.00  1.750          H  
ATOM   4254  HE  ARG B  36     -65.767  12.537 -17.215  1.00  1.750          H  
ATOM   4255 1HH1 ARG B  36     -64.549   9.357 -18.208  1.00  1.750          H  
ATOM   4256 2HH1 ARG B  36     -65.639   8.495 -17.158  1.00  1.750          H  
ATOM   4257 1HH2 ARG B  36     -67.225  11.404 -15.975  1.00  1.750          H  
ATOM   4258 2HH2 ARG B  36     -67.203   9.645 -15.935  1.00  1.750          H  
ATOM   4259  N   PRO B  37     -62.202  15.635 -17.484  1.00  1.140          N  
ATOM   4260  CA  PRO B  37     -62.296  16.612 -16.405  1.00  1.170          C  
ATOM   4261  C   PRO B  37     -62.824  16.068 -15.082  1.00  1.160          C  
ATOM   4262  O   PRO B  37     -62.431  16.548 -14.019  1.00  1.190          O  
ATOM   4263  CB  PRO B  37     -63.261  17.650 -16.992  1.00  1.750          C  
ATOM   4264  CG  PRO B  37     -63.020  17.583 -18.482  1.00  1.750          C  
ATOM   4265  CD  PRO B  37     -62.778  16.123 -18.769  1.00  1.750          C  
ATOM   4266  HA  PRO B  37     -61.298  17.058 -16.257  1.00  1.400          H  
ATOM   4267 1HB  PRO B  37     -64.298  17.399 -16.709  1.00  2.110          H  
ATOM   4268 2HB  PRO B  37     -63.044  18.641 -16.569  1.00  2.110          H  
ATOM   4269 1HG  PRO B  37     -63.882  17.989 -19.032  1.00  2.110          H  
ATOM   4270 2HG  PRO B  37     -62.150  18.204 -18.751  1.00  2.110          H  
ATOM   4271 1HD  PRO B  37     -63.725  15.616 -19.005  1.00  2.110          H  
ATOM   4272 2HD  PRO B  37     -62.036  16.059 -19.589  1.00  2.110          H  
ATOM   4273  N   ASP B  38     -63.696  15.061 -15.122  1.00  1.170          N  
ATOM   4274  CA  ASP B  38     -64.222  14.519 -13.900  1.00  1.210          C  
ATOM   4275  C   ASP B  38     -64.063  13.010 -13.803  1.00  1.150          C  
ATOM   4276  O   ASP B  38     -64.970  12.310 -13.346  1.00  1.200          O  
ATOM   4277  CB  ASP B  38     -65.688  14.908 -13.846  1.00  1.680          C  
ATOM   4278  CG  ASP B  38     -66.401  14.405 -15.111  1.00  1.680          C  
ATOM   4279  OD1 ASP B  38     -65.707  13.900 -16.006  1.00  1.680          O  
ATOM   4280  OD2 ASP B  38     -67.595  14.528 -15.204  1.00  1.680          O  
ATOM   4281  H   ASP B  38     -64.075  14.659 -15.981  1.00  1.400          H  
ATOM   4282  HA  ASP B  38     -63.695  14.967 -13.058  1.00  1.450          H  
ATOM   4283 1HB  ASP B  38     -66.159  14.474 -12.963  1.00  2.010          H  
ATOM   4284 2HB  ASP B  38     -65.781  15.993 -13.781  1.00  2.010          H  
ATOM   4285  N   ALA B  39     -62.865  12.520 -14.135  1.00  1.060          N  
ATOM   4286  CA  ALA B  39     -62.565  11.104 -13.976  1.00  1.010          C  
ATOM   4287  C   ALA B  39     -62.634  10.721 -12.499  1.00  1.010          C  
ATOM   4288  O   ALA B  39     -62.130  11.457 -11.646  1.00  1.060          O  
ATOM   4289  CB  ALA B  39     -61.178  10.800 -14.528  1.00  1.430          C  
ATOM   4290  H   ALA B  39     -62.177  13.149 -14.567  1.00  1.270          H  
ATOM   4291  HA  ALA B  39     -63.321  10.531 -14.513  1.00  1.210          H  
ATOM   4292 1HB  ALA B  39     -60.958   9.749 -14.415  1.00  1.720          H  
ATOM   4293 2HB  ALA B  39     -61.131  11.066 -15.574  1.00  1.720          H  
ATOM   4294 3HB  ALA B  39     -60.445  11.386 -13.981  1.00  1.720          H  
ATOM   4295  N   ALA B  40     -63.202   9.551 -12.190  1.00  0.990          N  
ATOM   4296  CA  ALA B  40     -63.275   9.067 -10.820  1.00  0.980          C  
ATOM   4297  C   ALA B  40     -62.539   7.740 -10.621  1.00  0.920          C  
ATOM   4298  O   ALA B  40     -61.946   7.493  -9.561  1.00  0.880          O  
ATOM   4299  CB  ALA B  40     -64.722   8.889 -10.409  1.00  1.380          C  
ATOM   4300  H   ALA B  40     -63.625   8.979 -12.917  1.00  1.190          H  
ATOM   4301  HA  ALA B  40     -62.825   9.818 -10.190  1.00  1.180          H  
ATOM   4302 1HB  ALA B  40     -64.768   8.562  -9.373  1.00  1.650          H  
ATOM   4303 2HB  ALA B  40     -65.245   9.839 -10.518  1.00  1.650          H  
ATOM   4304 3HB  ALA B  40     -65.186   8.140 -11.053  1.00  1.650          H  
ATOM   4305  N   ARG B  41     -62.592   6.879 -11.638  1.00  0.920          N  
ATOM   4306  CA  ARG B  41     -62.059   5.524 -11.502  1.00  0.870          C  
ATOM   4307  C   ARG B  41     -60.873   5.194 -12.410  1.00  0.810          C  
ATOM   4308  O   ARG B  41     -60.936   5.367 -13.633  1.00  0.830          O  
ATOM   4309  CB  ARG B  41     -63.158   4.510 -11.790  1.00  1.240          C  
ATOM   4310  CG  ARG B  41     -64.334   4.538 -10.862  1.00  1.240          C  
ATOM   4311  CD  ARG B  41     -65.319   3.448 -11.172  1.00  1.240          C  
ATOM   4312  NE  ARG B  41     -65.928   3.602 -12.496  1.00  1.240          N  
ATOM   4313  CZ  ARG B  41     -66.961   4.437 -12.785  1.00  1.240          C  
ATOM   4314  NH1 ARG B  41     -67.490   5.215 -11.852  1.00  1.240          N  
ATOM   4315  NH2 ARG B  41     -67.441   4.475 -14.011  1.00  1.240          N  
ATOM   4316  H   ARG B  41     -63.096   7.163 -12.486  1.00  1.100          H  
ATOM   4317  HA  ARG B  41     -61.749   5.401 -10.476  1.00  1.040          H  
ATOM   4318 1HB  ARG B  41     -63.539   4.681 -12.790  1.00  1.490          H  
ATOM   4319 2HB  ARG B  41     -62.758   3.513 -11.749  1.00  1.490          H  
ATOM   4320 1HG  ARG B  41     -63.991   4.407  -9.855  1.00  1.490          H  
ATOM   4321 2HG  ARG B  41     -64.828   5.502 -10.951  1.00  1.490          H  
ATOM   4322 1HD  ARG B  41     -64.796   2.489 -11.156  1.00  1.490          H  
ATOM   4323 2HD  ARG B  41     -66.106   3.433 -10.423  1.00  1.490          H  
ATOM   4324  HE  ARG B  41     -65.574   2.996 -13.265  1.00  1.490          H  
ATOM   4325 1HH1 ARG B  41     -67.131   5.199 -10.913  1.00  1.490          H  
ATOM   4326 2HH1 ARG B  41     -68.252   5.835 -12.087  1.00  1.490          H  
ATOM   4327 1HH2 ARG B  41     -67.035   3.887 -14.721  1.00  1.490          H  
ATOM   4328 2HH2 ARG B  41     -68.202   5.093 -14.240  1.00  1.490          H  
ATOM   4329  N   LEU B  42     -59.812   4.649 -11.815  1.00  0.760          N  
ATOM   4330  CA  LEU B  42     -58.622   4.259 -12.591  1.00  0.710          C  
ATOM   4331  C   LEU B  42     -58.122   2.822 -12.388  1.00  0.670          C  
ATOM   4332  O   LEU B  42     -57.908   2.364 -11.263  1.00  0.670          O  
ATOM   4333  CB  LEU B  42     -57.493   5.281 -12.359  1.00  1.010          C  
ATOM   4334  CG  LEU B  42     -56.017   4.950 -12.872  1.00  1.010          C  
ATOM   4335  CD1 LEU B  42     -55.883   4.808 -14.370  1.00  1.010          C  
ATOM   4336  CD2 LEU B  42     -55.188   6.076 -12.491  1.00  1.010          C  
ATOM   4337  H   LEU B  42     -59.854   4.546 -10.793  1.00  0.910          H  
ATOM   4338  HA  LEU B  42     -58.891   4.348 -13.631  1.00  0.850          H  
ATOM   4339 1HB  LEU B  42     -57.791   6.209 -12.847  1.00  1.220          H  
ATOM   4340 2HB  LEU B  42     -57.431   5.486 -11.303  1.00  1.220          H  
ATOM   4341  HG  LEU B  42     -55.662   4.032 -12.395  1.00  1.220          H  
ATOM   4342 1HD1 LEU B  42     -54.850   4.629 -14.612  1.00  1.220          H  
ATOM   4343 2HD1 LEU B  42     -56.464   3.992 -14.734  1.00  1.220          H  
ATOM   4344 3HD1 LEU B  42     -56.194   5.706 -14.838  1.00  1.220          H  
ATOM   4345 1HD2 LEU B  42     -54.167   5.892 -12.797  1.00  1.220          H  
ATOM   4346 2HD2 LEU B  42     -55.553   6.968 -12.980  1.00  1.220          H  
ATOM   4347 3HD2 LEU B  42     -55.243   6.202 -11.430  1.00  1.220          H  
ATOM   4348  N   LEU B  43     -57.927   2.130 -13.514  1.00  0.640          N  
ATOM   4349  CA  LEU B  43     -57.394   0.766 -13.551  1.00  0.600          C  
ATOM   4350  C   LEU B  43     -55.941   0.724 -14.003  1.00  0.540          C  
ATOM   4351  O   LEU B  43     -55.610   1.217 -15.080  1.00  0.530          O  
ATOM   4352  CB  LEU B  43     -58.221  -0.121 -14.483  1.00  0.860          C  
ATOM   4353  CG  LEU B  43     -57.706  -1.566 -14.751  1.00  0.860          C  
ATOM   4354  CD1 LEU B  43     -57.720  -2.386 -13.466  1.00  0.860          C  
ATOM   4355  CD2 LEU B  43     -58.597  -2.229 -15.810  1.00  0.860          C  
ATOM   4356  H   LEU B  43     -58.149   2.614 -14.392  1.00  0.770          H  
ATOM   4357  HA  LEU B  43     -57.458   0.362 -12.548  1.00  0.720          H  
ATOM   4358 1HB  LEU B  43     -59.163  -0.229 -14.045  1.00  1.030          H  
ATOM   4359 2HB  LEU B  43     -58.339   0.385 -15.425  1.00  1.030          H  
ATOM   4360  HG  LEU B  43     -56.689  -1.524 -15.110  1.00  1.030          H  
ATOM   4361 1HD1 LEU B  43     -57.351  -3.392 -13.671  1.00  1.030          H  
ATOM   4362 2HD1 LEU B  43     -57.087  -1.929 -12.733  1.00  1.030          H  
ATOM   4363 3HD1 LEU B  43     -58.735  -2.442 -13.077  1.00  1.030          H  
ATOM   4364 1HD2 LEU B  43     -58.220  -3.222 -15.995  1.00  1.030          H  
ATOM   4365 2HD2 LEU B  43     -59.612  -2.290 -15.457  1.00  1.030          H  
ATOM   4366 3HD2 LEU B  43     -58.583  -1.664 -16.730  1.00  1.030          H  
ATOM   4367  N   ASP B  44     -55.076   0.126 -13.193  1.00  0.520          N  
ATOM   4368  CA  ASP B  44     -53.661   0.001 -13.542  1.00  0.480          C  
ATOM   4369  C   ASP B  44     -53.333  -1.449 -13.957  1.00  0.420          C  
ATOM   4370  O   ASP B  44     -53.377  -2.364 -13.122  1.00  0.410          O  
ATOM   4371  CB  ASP B  44     -52.797   0.491 -12.371  1.00  0.690          C  
ATOM   4372  CG  ASP B  44     -51.315   0.550 -12.648  1.00  0.690          C  
ATOM   4373  OD1 ASP B  44     -50.914   0.016 -13.633  1.00  0.690          O  
ATOM   4374  OD2 ASP B  44     -50.583   1.125 -11.867  1.00  0.690          O  
ATOM   4375  H   ASP B  44     -55.423  -0.229 -12.296  1.00  0.620          H  
ATOM   4376  HA  ASP B  44     -53.454   0.635 -14.402  1.00  0.580          H  
ATOM   4377 1HB  ASP B  44     -53.130   1.486 -12.074  1.00  0.830          H  
ATOM   4378 2HB  ASP B  44     -52.951  -0.175 -11.537  1.00  0.830          H  
ATOM   4379  N   VAL B  45     -53.139  -1.663 -15.262  1.00  0.400          N  
ATOM   4380  CA  VAL B  45     -52.878  -2.965 -15.862  1.00  0.370          C  
ATOM   4381  C   VAL B  45     -51.378  -3.236 -15.881  1.00  0.320          C  
ATOM   4382  O   VAL B  45     -50.630  -2.495 -16.507  1.00  0.330          O  
ATOM   4383  CB  VAL B  45     -53.458  -2.975 -17.300  1.00  0.530          C  
ATOM   4384  CG1 VAL B  45     -53.159  -4.257 -18.022  1.00  0.530          C  
ATOM   4385  CG2 VAL B  45     -54.960  -2.761 -17.223  1.00  0.530          C  
ATOM   4386  H   VAL B  45     -53.130  -0.854 -15.883  1.00  0.480          H  
ATOM   4387  HA  VAL B  45     -53.366  -3.727 -15.266  1.00  0.440          H  
ATOM   4388  HB  VAL B  45     -53.011  -2.169 -17.865  1.00  0.640          H  
ATOM   4389 1HG1 VAL B  45     -53.584  -4.196 -19.023  1.00  0.640          H  
ATOM   4390 2HG1 VAL B  45     -52.082  -4.402 -18.099  1.00  0.640          H  
ATOM   4391 3HG1 VAL B  45     -53.596  -5.080 -17.494  1.00  0.640          H  
ATOM   4392 1HG2 VAL B  45     -55.379  -2.743 -18.217  1.00  0.640          H  
ATOM   4393 2HG2 VAL B  45     -55.417  -3.569 -16.648  1.00  0.640          H  
ATOM   4394 3HG2 VAL B  45     -55.152  -1.811 -16.738  1.00  0.640          H  
ATOM   4395  N   GLY B  46     -50.937  -4.326 -15.257  1.00  0.300          N  
ATOM   4396  CA  GLY B  46     -49.508  -4.594 -15.161  1.00  0.260          C  
ATOM   4397  C   GLY B  46     -48.990  -3.689 -14.055  1.00  0.250          C  
ATOM   4398  O   GLY B  46     -47.929  -3.076 -14.163  1.00  0.230          O  
ATOM   4399  H   GLY B  46     -51.590  -4.917 -14.751  1.00  0.360          H  
ATOM   4400 1HA  GLY B  46     -49.334  -5.641 -14.906  1.00  0.310          H  
ATOM   4401 2HA  GLY B  46     -49.010  -4.377 -16.105  1.00  0.310          H  
ATOM   4402  N   CYS B  47     -49.776  -3.603 -12.980  1.00  0.280          N  
ATOM   4403  CA  CYS B  47     -49.496  -2.715 -11.849  1.00  0.290          C  
ATOM   4404  C   CYS B  47     -48.266  -3.044 -11.008  1.00  0.260          C  
ATOM   4405  O   CYS B  47     -47.921  -2.253 -10.119  1.00  0.270          O  
ATOM   4406  CB  CYS B  47     -50.693  -2.620 -10.891  1.00  0.400          C  
ATOM   4407  SG  CYS B  47     -51.076  -4.111  -9.929  1.00  0.400          S  
ATOM   4408  H   CYS B  47     -50.614  -4.185 -12.980  1.00  0.340          H  
ATOM   4409  HA  CYS B  47     -49.354  -1.715 -12.266  1.00  0.350          H  
ATOM   4410 1HB  CYS B  47     -50.517  -1.806 -10.194  1.00  0.480          H  
ATOM   4411 2HB  CYS B  47     -51.575  -2.358 -11.459  1.00  0.480          H  
ATOM   4412  HG  CYS B  47     -49.834  -4.303  -9.441  1.00  0.480          H  
ATOM   4413  N   GLY B  48     -47.630  -4.198 -11.208  1.00  0.250          N  
ATOM   4414  CA  GLY B  48     -46.445  -4.539 -10.449  1.00  0.230          C  
ATOM   4415  C   GLY B  48     -46.748  -4.569  -8.974  1.00  0.240          C  
ATOM   4416  O   GLY B  48     -47.673  -5.249  -8.535  1.00  0.260          O  
ATOM   4417  H   GLY B  48     -47.916  -4.856 -11.939  1.00  0.300          H  
ATOM   4418 1HA  GLY B  48     -46.080  -5.512 -10.778  1.00  0.280          H  
ATOM   4419 2HA  GLY B  48     -45.658  -3.815 -10.654  1.00  0.280          H  
ATOM   4420  N   THR B  49     -45.973  -3.798  -8.206  1.00  0.240          N  
ATOM   4421  CA  THR B  49     -46.118  -3.753  -6.757  1.00  0.260          C  
ATOM   4422  C   THR B  49     -47.092  -2.676  -6.307  1.00  0.280          C  
ATOM   4423  O   THR B  49     -47.171  -2.347  -5.122  1.00  0.300          O  
ATOM   4424  CB  THR B  49     -44.803  -3.521  -6.029  1.00  0.360          C  
ATOM   4425  OG1 THR B  49     -44.272  -2.243  -6.359  1.00  0.360          O  
ATOM   4426  CG2 THR B  49     -43.829  -4.572  -6.443  1.00  0.360          C  
ATOM   4427  H   THR B  49     -45.244  -3.243  -8.630  1.00  0.290          H  
ATOM   4428  HA  THR B  49     -46.508  -4.713  -6.424  1.00  0.310          H  
ATOM   4429  HB  THR B  49     -44.976  -3.577  -4.953  1.00  0.430          H  
ATOM   4430  HG1 THR B  49     -43.721  -1.968  -5.585  1.00  0.430          H  
ATOM   4431 1HG2 THR B  49     -42.893  -4.437  -5.923  1.00  0.430          H  
ATOM   4432 2HG2 THR B  49     -44.239  -5.542  -6.211  1.00  0.430          H  
ATOM   4433 3HG2 THR B  49     -43.664  -4.488  -7.503  1.00  0.430          H  
ATOM   4434  N   GLY B  50     -47.762  -2.028  -7.257  1.00  0.290          N  
ATOM   4435  CA  GLY B  50     -48.779  -1.049  -6.920  1.00  0.330          C  
ATOM   4436  C   GLY B  50     -48.299   0.346  -6.533  1.00  0.360          C  
ATOM   4437  O   GLY B  50     -49.097   1.151  -6.057  1.00  0.420          O  
ATOM   4438  H   GLY B  50     -47.628  -2.279  -8.240  1.00  0.350          H  
ATOM   4439 1HA  GLY B  50     -49.460  -0.966  -7.768  1.00  0.400          H  
ATOM   4440 2HA  GLY B  50     -49.364  -1.457  -6.101  1.00  0.400          H  
ATOM   4441  N   ALA B  51     -47.027   0.668  -6.744  1.00  0.350          N  
ATOM   4442  CA  ALA B  51     -46.520   1.984  -6.347  1.00  0.390          C  
ATOM   4443  C   ALA B  51     -47.289   3.136  -7.014  1.00  0.430          C  
ATOM   4444  O   ALA B  51     -47.642   4.132  -6.367  1.00  0.460          O  
ATOM   4445  CB  ALA B  51     -45.051   2.074  -6.703  1.00  0.530          C  
ATOM   4446  H   ALA B  51     -46.410  -0.024  -7.150  1.00  0.420          H  
ATOM   4447  HA  ALA B  51     -46.635   2.078  -5.266  1.00  0.470          H  
ATOM   4448 1HB  ALA B  51     -44.677   2.998  -6.381  1.00  0.640          H  
ATOM   4449 2HB  ALA B  51     -44.508   1.272  -6.204  1.00  0.640          H  
ATOM   4450 3HB  ALA B  51     -44.926   1.985  -7.782  1.00  0.640          H  
ATOM   4451  N   HIS B  52     -47.657   2.974  -8.281  1.00  0.430          N  
ATOM   4452  CA  HIS B  52     -48.375   4.047  -8.940  1.00  0.470          C  
ATOM   4453  C   HIS B  52     -49.790   4.120  -8.400  1.00  0.480          C  
ATOM   4454  O   HIS B  52     -50.310   5.218  -8.221  1.00  0.520          O  
ATOM   4455  CB  HIS B  52     -48.337   3.871 -10.444  1.00  0.640          C  
ATOM   4456  CG  HIS B  52     -46.980   4.078 -10.956  1.00  0.640          C  
ATOM   4457  ND1 HIS B  52     -46.011   3.097 -10.892  1.00  0.640          N  
ATOM   4458  CD2 HIS B  52     -46.394   5.156 -11.527  1.00  0.640          C  
ATOM   4459  CE1 HIS B  52     -44.889   3.565 -11.406  1.00  0.640          C  
ATOM   4460  NE2 HIS B  52     -45.094   4.807 -11.799  1.00  0.640          N  
ATOM   4461  H   HIS B  52     -47.381   2.151  -8.803  1.00  0.520          H  
ATOM   4462  HA  HIS B  52     -47.894   4.999  -8.715  1.00  0.560          H  
ATOM   4463 1HB  HIS B  52     -48.700   2.878 -10.730  1.00  0.770          H  
ATOM   4464 2HB  HIS B  52     -48.966   4.607 -10.902  1.00  0.770          H  
ATOM   4465  HD2 HIS B  52     -46.862   6.122 -11.729  1.00  0.770          H  
ATOM   4466  HE1 HIS B  52     -43.947   3.022 -11.490  1.00  0.770          H  
ATOM   4467  HE2 HIS B  52     -44.373   5.412 -12.235  1.00  0.770          H  
ATOM   4468  N   LEU B  53     -50.398   2.970  -8.093  1.00  0.470          N  
ATOM   4469  CA  LEU B  53     -51.737   2.946  -7.505  1.00  0.500          C  
ATOM   4470  C   LEU B  53     -51.755   3.617  -6.140  1.00  0.530          C  
ATOM   4471  O   LEU B  53     -52.710   4.319  -5.808  1.00  0.570          O  
ATOM   4472  CB  LEU B  53     -52.262   1.523  -7.401  1.00  0.690          C  
ATOM   4473  CG  LEU B  53     -52.685   0.844  -8.693  1.00  0.690          C  
ATOM   4474  CD1 LEU B  53     -52.884  -0.612  -8.438  1.00  0.690          C  
ATOM   4475  CD2 LEU B  53     -54.041   1.427  -9.157  1.00  0.690          C  
ATOM   4476  H   LEU B  53     -49.914   2.105  -8.295  1.00  0.560          H  
ATOM   4477  HA  LEU B  53     -52.394   3.500  -8.150  1.00  0.600          H  
ATOM   4478 1HB  LEU B  53     -51.462   0.943  -7.019  1.00  0.830          H  
ATOM   4479 2HB  LEU B  53     -53.094   1.497  -6.695  1.00  0.830          H  
ATOM   4480  HG  LEU B  53     -51.917   0.981  -9.461  1.00  0.830          H  
ATOM   4481 1HD1 LEU B  53     -53.192  -1.080  -9.351  1.00  0.830          H  
ATOM   4482 2HD1 LEU B  53     -51.959  -1.069  -8.093  1.00  0.830          H  
ATOM   4483 3HD1 LEU B  53     -53.645  -0.729  -7.694  1.00  0.830          H  
ATOM   4484 1HD2 LEU B  53     -54.370   0.936 -10.056  1.00  0.830          H  
ATOM   4485 2HD2 LEU B  53     -54.778   1.255  -8.376  1.00  0.830          H  
ATOM   4486 3HD2 LEU B  53     -53.962   2.490  -9.355  1.00  0.830          H  
ATOM   4487  N   GLU B  54     -50.690   3.450  -5.352  1.00  0.510          N  
ATOM   4488  CA  GLU B  54     -50.635   4.089  -4.038  1.00  0.530          C  
ATOM   4489  C   GLU B  54     -50.834   5.588  -4.174  1.00  0.580          C  
ATOM   4490  O   GLU B  54     -51.548   6.195  -3.373  1.00  0.610          O  
ATOM   4491  CB  GLU B  54     -49.307   3.807  -3.324  1.00  0.730          C  
ATOM   4492  CG  GLU B  54     -49.233   4.380  -1.900  1.00  0.730          C  
ATOM   4493  CD  GLU B  54     -47.951   4.052  -1.188  1.00  0.730          C  
ATOM   4494  OE1 GLU B  54     -47.132   3.376  -1.754  1.00  0.730          O  
ATOM   4495  OE2 GLU B  54     -47.789   4.489  -0.075  1.00  0.730          O  
ATOM   4496  H   GLU B  54     -49.948   2.810  -5.654  1.00  0.610          H  
ATOM   4497  HA  GLU B  54     -51.448   3.705  -3.428  1.00  0.640          H  
ATOM   4498 1HB  GLU B  54     -49.129   2.735  -3.277  1.00  0.880          H  
ATOM   4499 2HB  GLU B  54     -48.489   4.242  -3.899  1.00  0.880          H  
ATOM   4500 1HG  GLU B  54     -49.332   5.464  -1.947  1.00  0.880          H  
ATOM   4501 2HG  GLU B  54     -50.073   3.991  -1.325  1.00  0.880          H  
ATOM   4502  N   THR B  55     -50.200   6.193  -5.183  1.00  0.600          N  
ATOM   4503  CA  THR B  55     -50.388   7.625  -5.405  1.00  0.650          C  
ATOM   4504  C   THR B  55     -51.667   7.931  -6.190  1.00  0.680          C  
ATOM   4505  O   THR B  55     -52.341   8.919  -5.899  1.00  0.740          O  
ATOM   4506  CB  THR B  55     -49.158   8.289  -6.042  1.00  0.890          C  
ATOM   4507  OG1 THR B  55     -48.058   8.178  -5.128  1.00  0.890          O  
ATOM   4508  CG2 THR B  55     -49.437   9.803  -6.345  1.00  0.890          C  
ATOM   4509  H   THR B  55     -49.566   5.632  -5.768  1.00  0.720          H  
ATOM   4510  HA  THR B  55     -50.500   8.093  -4.427  1.00  0.780          H  
ATOM   4511  HB  THR B  55     -48.903   7.760  -6.956  1.00  1.070          H  
ATOM   4512  HG1 THR B  55     -47.881   7.246  -4.965  1.00  1.070          H  
ATOM   4513 1HG2 THR B  55     -48.560  10.264  -6.780  1.00  1.070          H  
ATOM   4514 2HG2 THR B  55     -50.266   9.904  -7.046  1.00  1.070          H  
ATOM   4515 3HG2 THR B  55     -49.689  10.318  -5.417  1.00  1.070          H  
ATOM   4516  N   PHE B  56     -52.070   7.087  -7.143  1.00  0.640          N  
ATOM   4517  CA  PHE B  56     -53.293   7.379  -7.887  1.00  0.680          C  
ATOM   4518  C   PHE B  56     -54.479   7.394  -6.938  1.00  0.730          C  
ATOM   4519  O   PHE B  56     -55.411   8.175  -7.113  1.00  0.780          O  
ATOM   4520  CB  PHE B  56     -53.584   6.356  -8.976  1.00  0.940          C  
ATOM   4521  CG  PHE B  56     -52.734   6.435 -10.208  1.00  0.940          C  
ATOM   4522  CD1 PHE B  56     -52.143   5.290 -10.740  1.00  0.940          C  
ATOM   4523  CD2 PHE B  56     -52.544   7.636 -10.864  1.00  0.940          C  
ATOM   4524  CE1 PHE B  56     -51.386   5.354 -11.877  1.00  0.940          C  
ATOM   4525  CE2 PHE B  56     -51.797   7.696 -11.987  1.00  0.940          C  
ATOM   4526  CZ  PHE B  56     -51.207   6.555 -12.498  1.00  0.940          C  
ATOM   4527  H   PHE B  56     -51.501   6.282  -7.396  1.00  0.770          H  
ATOM   4528  HA  PHE B  56     -53.199   8.368  -8.328  1.00  0.820          H  
ATOM   4529 1HB  PHE B  56     -53.487   5.373  -8.558  1.00  1.120          H  
ATOM   4530 2HB  PHE B  56     -54.614   6.466  -9.276  1.00  1.120          H  
ATOM   4531  HD1 PHE B  56     -52.285   4.333 -10.251  1.00  1.120          H  
ATOM   4532  HD2 PHE B  56     -52.996   8.544 -10.488  1.00  1.120          H  
ATOM   4533  HE1 PHE B  56     -50.930   4.443 -12.283  1.00  1.120          H  
ATOM   4534  HE2 PHE B  56     -51.670   8.653 -12.472  1.00  1.120          H  
ATOM   4535  HZ  PHE B  56     -50.605   6.609 -13.390  1.00  1.120          H  
ATOM   4536  N   ALA B  57     -54.411   6.596  -5.884  1.00  0.710          N  
ATOM   4537  CA  ALA B  57     -55.434   6.511  -4.853  1.00  0.750          C  
ATOM   4538  C   ALA B  57     -55.666   7.862  -4.146  1.00  0.820          C  
ATOM   4539  O   ALA B  57     -56.679   8.042  -3.473  1.00  0.870          O  
ATOM   4540  CB  ALA B  57     -55.038   5.463  -3.831  1.00  1.030          C  
ATOM   4541  H   ALA B  57     -53.629   5.936  -5.821  1.00  0.850          H  
ATOM   4542  HA  ALA B  57     -56.370   6.217  -5.329  1.00  0.900          H  
ATOM   4543 1HB  ALA B  57     -55.817   5.378  -3.078  1.00  1.240          H  
ATOM   4544 2HB  ALA B  57     -54.900   4.505  -4.325  1.00  1.240          H  
ATOM   4545 3HB  ALA B  57     -54.101   5.760  -3.358  1.00  1.240          H  
ATOM   4546  N   THR B  58     -54.709   8.795  -4.243  1.00  0.820          N  
ATOM   4547  CA  THR B  58     -54.820  10.102  -3.601  1.00  0.890          C  
ATOM   4548  C   THR B  58     -55.291  11.156  -4.618  1.00  0.930          C  
ATOM   4549  O   THR B  58     -55.346  12.356  -4.319  1.00  1.010          O  
ATOM   4550  CB  THR B  58     -53.471  10.557  -3.004  1.00  1.220          C  
ATOM   4551  OG1 THR B  58     -52.522  10.810  -4.051  1.00  1.220          O  
ATOM   4552  CG2 THR B  58     -52.907   9.471  -2.104  1.00  1.220          C  
ATOM   4553  H   THR B  58     -53.887   8.613  -4.815  1.00  0.980          H  
ATOM   4554  HA  THR B  58     -55.558  10.042  -2.803  1.00  1.070          H  
ATOM   4555  HB  THR B  58     -53.620  11.466  -2.425  1.00  1.460          H  
ATOM   4556  HG1 THR B  58     -52.464  10.030  -4.629  1.00  1.460          H  
ATOM   4557 1HG2 THR B  58     -51.959   9.802  -1.686  1.00  1.460          H  
ATOM   4558 2HG2 THR B  58     -53.610   9.266  -1.300  1.00  1.460          H  
ATOM   4559 3HG2 THR B  58     -52.746   8.560  -2.686  1.00  1.460          H  
ATOM   4560  N   ARG B  59     -55.563  10.710  -5.847  1.00  0.900          N  
ATOM   4561  CA  ARG B  59     -55.984  11.573  -6.947  1.00  0.960          C  
ATOM   4562  C   ARG B  59     -57.357  11.140  -7.475  1.00  0.950          C  
ATOM   4563  O   ARG B  59     -58.166  11.973  -7.908  1.00  1.020          O  
ATOM   4564  CB  ARG B  59     -54.950  11.506  -8.072  1.00  1.320          C  
ATOM   4565  CG  ARG B  59     -53.549  12.008  -7.680  1.00  1.320          C  
ATOM   4566  CD  ARG B  59     -53.496  13.473  -7.461  1.00  1.320          C  
ATOM   4567  NE  ARG B  59     -52.176  13.899  -7.036  1.00  1.320          N  
ATOM   4568  CZ  ARG B  59     -51.764  13.983  -5.739  1.00  1.320          C  
ATOM   4569  NH1 ARG B  59     -52.572  13.676  -4.720  1.00  1.320          N  
ATOM   4570  NH2 ARG B  59     -50.527  14.387  -5.475  1.00  1.320          N  
ATOM   4571  H   ARG B  59     -55.496   9.710  -6.018  1.00  1.080          H  
ATOM   4572  HA  ARG B  59     -56.072  12.591  -6.580  1.00  1.150          H  
ATOM   4573 1HB  ARG B  59     -54.842  10.477  -8.397  1.00  1.580          H  
ATOM   4574 2HB  ARG B  59     -55.297  12.084  -8.926  1.00  1.580          H  
ATOM   4575 1HG  ARG B  59     -53.229  11.509  -6.764  1.00  1.580          H  
ATOM   4576 2HG  ARG B  59     -52.847  11.763  -8.478  1.00  1.580          H  
ATOM   4577 1HD  ARG B  59     -53.729  13.980  -8.400  1.00  1.580          H  
ATOM   4578 2HD  ARG B  59     -54.206  13.779  -6.707  1.00  1.580          H  
ATOM   4579  HE  ARG B  59     -51.511  14.149  -7.758  1.00  1.580          H  
ATOM   4580 1HH1 ARG B  59     -53.542  13.343  -4.852  1.00  1.580          H  
ATOM   4581 2HH1 ARG B  59     -52.231  13.743  -3.776  1.00  1.580          H  
ATOM   4582 1HH2 ARG B  59     -49.892  14.619  -6.227  1.00  1.580          H  
ATOM   4583 2HH2 ARG B  59     -50.220  14.470  -4.516  1.00  1.580          H  
ATOM   4584  N   PHE B  60     -57.610   9.836  -7.443  1.00  0.890          N  
ATOM   4585  CA  PHE B  60     -58.848   9.272  -7.933  1.00  0.890          C  
ATOM   4586  C   PHE B  60     -59.623   8.665  -6.758  1.00  0.910          C  
ATOM   4587  O   PHE B  60     -59.012   7.974  -5.949  1.00  0.900          O  
ATOM   4588  CB  PHE B  60     -58.552   8.173  -8.962  1.00  1.250          C  
ATOM   4589  CG  PHE B  60     -57.950   8.680 -10.222  1.00  1.250          C  
ATOM   4590  CD1 PHE B  60     -56.572   8.849 -10.338  1.00  1.250          C  
ATOM   4591  CD2 PHE B  60     -58.752   8.994 -11.303  1.00  1.250          C  
ATOM   4592  CE1 PHE B  60     -56.021   9.333 -11.495  1.00  1.250          C  
ATOM   4593  CE2 PHE B  60     -58.194   9.472 -12.459  1.00  1.250          C  
ATOM   4594  CZ  PHE B  60     -56.832   9.647 -12.551  1.00  1.250          C  
ATOM   4595  H   PHE B  60     -56.893   9.207  -7.101  1.00  1.070          H  
ATOM   4596  HA  PHE B  60     -59.389  10.061  -8.435  1.00  1.070          H  
ATOM   4597 1HB  PHE B  60     -57.858   7.469  -8.525  1.00  1.500          H  
ATOM   4598 2HB  PHE B  60     -59.463   7.628  -9.207  1.00  1.500          H  
ATOM   4599  HD1 PHE B  60     -55.933   8.599  -9.495  1.00  1.500          H  
ATOM   4600  HD2 PHE B  60     -59.836   8.863 -11.229  1.00  1.500          H  
ATOM   4601  HE1 PHE B  60     -54.947   9.465 -11.577  1.00  1.500          H  
ATOM   4602  HE2 PHE B  60     -58.826   9.717 -13.297  1.00  1.500          H  
ATOM   4603  HZ  PHE B  60     -56.405  10.032 -13.461  1.00  1.500          H  
ATOM   4604  N   PRO B  61     -60.952   8.891  -6.653  1.00  0.950          N  
ATOM   4605  CA  PRO B  61     -61.883   8.299  -5.694  1.00  1.020          C  
ATOM   4606  C   PRO B  61     -61.800   6.777  -5.601  1.00  0.940          C  
ATOM   4607  O   PRO B  61     -62.011   6.215  -4.524  1.00  0.950          O  
ATOM   4608  CB  PRO B  61     -63.236   8.753  -6.253  1.00  1.530          C  
ATOM   4609  CG  PRO B  61     -62.939  10.084  -6.889  1.00  1.530          C  
ATOM   4610  CD  PRO B  61     -61.553   9.945  -7.474  1.00  1.530          C  
ATOM   4611  HA  PRO B  61     -61.702   8.747  -4.708  1.00  1.220          H  
ATOM   4612 1HB  PRO B  61     -63.605   8.008  -6.979  1.00  1.840          H  
ATOM   4613 2HB  PRO B  61     -63.978   8.812  -5.446  1.00  1.840          H  
ATOM   4614 1HG  PRO B  61     -63.698  10.317  -7.653  1.00  1.840          H  
ATOM   4615 2HG  PRO B  61     -62.997  10.882  -6.135  1.00  1.840          H  
ATOM   4616 1HD  PRO B  61     -61.567   9.653  -8.497  1.00  1.840          H  
ATOM   4617 2HD  PRO B  61     -61.028  10.907  -7.318  1.00  1.840          H  
ATOM   4618  N   HIS B  62     -61.453   6.111  -6.700  1.00  0.890          N  
ATOM   4619  CA  HIS B  62     -61.345   4.667  -6.661  1.00  0.860          C  
ATOM   4620  C   HIS B  62     -60.363   4.142  -7.681  1.00  0.780          C  
ATOM   4621  O   HIS B  62     -60.352   4.565  -8.844  1.00  0.770          O  
ATOM   4622  CB  HIS B  62     -62.719   4.044  -6.898  1.00  1.220          C  
ATOM   4623  CG  HIS B  62     -62.733   2.553  -6.904  1.00  1.220          C  
ATOM   4624  ND1 HIS B  62     -62.560   1.796  -5.767  1.00  1.220          N  
ATOM   4625  CD2 HIS B  62     -62.912   1.679  -7.921  1.00  1.220          C  
ATOM   4626  CE1 HIS B  62     -62.631   0.510  -6.090  1.00  1.220          C  
ATOM   4627  NE2 HIS B  62     -62.850   0.420  -7.389  1.00  1.220          N  
ATOM   4628  H   HIS B  62     -61.350   6.583  -7.603  1.00  1.070          H  
ATOM   4629  HA  HIS B  62     -60.994   4.355  -5.678  1.00  1.030          H  
ATOM   4630 1HB  HIS B  62     -63.404   4.383  -6.121  1.00  1.460          H  
ATOM   4631 2HB  HIS B  62     -63.102   4.397  -7.834  1.00  1.460          H  
ATOM   4632  HD2 HIS B  62     -63.076   1.926  -8.970  1.00  1.460          H  
ATOM   4633  HE1 HIS B  62     -62.527  -0.330  -5.403  1.00  1.460          H  
ATOM   4634  HE2 HIS B  62     -62.949  -0.459  -7.941  1.00  1.460          H  
ATOM   4635  N   VAL B  63     -59.494   3.249  -7.222  1.00  0.780          N  
ATOM   4636  CA  VAL B  63     -58.537   2.657  -8.126  1.00  0.730          C  
ATOM   4637  C   VAL B  63     -58.562   1.144  -7.974  1.00  0.700          C  
ATOM   4638  O   VAL B  63     -58.917   0.623  -6.910  1.00  0.720          O  
ATOM   4639  CB  VAL B  63     -57.111   3.239  -7.898  1.00  1.040          C  
ATOM   4640  CG1 VAL B  63     -57.108   4.750  -8.137  1.00  1.040          C  
ATOM   4641  CG2 VAL B  63     -56.594   2.943  -6.498  1.00  1.040          C  
ATOM   4642  H   VAL B  63     -59.550   2.952  -6.256  1.00  0.940          H  
ATOM   4643  HA  VAL B  63     -58.833   2.891  -9.142  1.00  0.880          H  
ATOM   4644  HB  VAL B  63     -56.457   2.803  -8.635  1.00  1.250          H  
ATOM   4645 1HG1 VAL B  63     -56.108   5.128  -8.018  1.00  1.250          H  
ATOM   4646 2HG1 VAL B  63     -57.456   4.949  -9.136  1.00  1.250          H  
ATOM   4647 3HG1 VAL B  63     -57.763   5.244  -7.422  1.00  1.250          H  
ATOM   4648 1HG2 VAL B  63     -55.585   3.350  -6.392  1.00  1.250          H  
ATOM   4649 2HG2 VAL B  63     -57.249   3.400  -5.759  1.00  1.250          H  
ATOM   4650 3HG2 VAL B  63     -56.563   1.882  -6.346  1.00  1.250          H  
ATOM   4651  N   GLU B  64     -58.157   0.468  -9.042  1.00  0.660          N  
ATOM   4652  CA  GLU B  64     -58.031  -0.987  -9.113  1.00  0.640          C  
ATOM   4653  C   GLU B  64     -56.795  -1.357  -9.906  1.00  0.580          C  
ATOM   4654  O   GLU B  64     -56.274  -0.537 -10.665  1.00  0.580          O  
ATOM   4655  CB  GLU B  64     -59.258  -1.663  -9.747  1.00  0.900          C  
ATOM   4656  CG  GLU B  64     -60.564  -1.408  -9.016  1.00  0.900          C  
ATOM   4657  CD  GLU B  64     -61.742  -2.245  -9.501  1.00  0.900          C  
ATOM   4658  OE1 GLU B  64     -61.531  -3.166 -10.251  1.00  0.900          O  
ATOM   4659  OE2 GLU B  64     -62.851  -1.945  -9.104  1.00  0.900          O  
ATOM   4660  H   GLU B  64     -57.929   1.027  -9.872  1.00  0.790          H  
ATOM   4661  HA  GLU B  64     -57.913  -1.382  -8.104  1.00  0.770          H  
ATOM   4662 1HB  GLU B  64     -59.361  -1.324 -10.775  1.00  1.080          H  
ATOM   4663 2HB  GLU B  64     -59.100  -2.743  -9.774  1.00  1.080          H  
ATOM   4664 1HG  GLU B  64     -60.406  -1.578  -7.959  1.00  1.080          H  
ATOM   4665 2HG  GLU B  64     -60.806  -0.361  -9.136  1.00  1.080          H  
ATOM   4666  N   GLY B  65     -56.323  -2.576  -9.742  1.00  0.550          N  
ATOM   4667  CA  GLY B  65     -55.184  -3.009 -10.538  1.00  0.500          C  
ATOM   4668  C   GLY B  65     -55.258  -4.459 -10.957  1.00  0.500          C  
ATOM   4669  O   GLY B  65     -56.035  -5.240 -10.398  1.00  0.580          O  
ATOM   4670  H   GLY B  65     -56.790  -3.197  -9.071  1.00  0.660          H  
ATOM   4671 1HA  GLY B  65     -55.102  -2.385 -11.422  1.00  0.600          H  
ATOM   4672 2HA  GLY B  65     -54.273  -2.866  -9.971  1.00  0.600          H  
ATOM   4673  N   LEU B  66     -54.434  -4.791 -11.946  1.00  0.460          N  
ATOM   4674  CA  LEU B  66     -54.289  -6.142 -12.473  1.00  0.460          C  
ATOM   4675  C   LEU B  66     -52.810  -6.508 -12.607  1.00  0.410          C  
ATOM   4676  O   LEU B  66     -52.025  -5.723 -13.163  1.00  0.390          O  
ATOM   4677  CB  LEU B  66     -54.882  -6.233 -13.886  1.00  0.640          C  
ATOM   4678  CG  LEU B  66     -54.881  -7.635 -14.566  1.00  0.640          C  
ATOM   4679  CD1 LEU B  66     -55.925  -8.522 -13.893  1.00  0.640          C  
ATOM   4680  CD2 LEU B  66     -55.102  -7.467 -16.016  1.00  0.640          C  
ATOM   4681  H   LEU B  66     -53.896  -4.029 -12.367  1.00  0.550          H  
ATOM   4682  HA  LEU B  66     -54.772  -6.834 -11.795  1.00  0.550          H  
ATOM   4683 1HB  LEU B  66     -55.914  -5.884 -13.848  1.00  0.770          H  
ATOM   4684 2HB  LEU B  66     -54.333  -5.574 -14.526  1.00  0.770          H  
ATOM   4685  HG  LEU B  66     -53.918  -8.126 -14.433  1.00  0.770          H  
ATOM   4686 1HD1 LEU B  66     -55.925  -9.486 -14.357  1.00  0.770          H  
ATOM   4687 2HD1 LEU B  66     -55.698  -8.638 -12.848  1.00  0.770          H  
ATOM   4688 3HD1 LEU B  66     -56.911  -8.075 -14.003  1.00  0.770          H  
ATOM   4689 1HD2 LEU B  66     -55.103  -8.443 -16.505  1.00  0.770          H  
ATOM   4690 2HD2 LEU B  66     -56.041  -6.977 -16.156  1.00  0.770          H  
ATOM   4691 3HD2 LEU B  66     -54.317  -6.867 -16.427  1.00  0.770          H  
ATOM   4692  N   GLU B  67     -52.434  -7.715 -12.191  1.00  0.420          N  
ATOM   4693  CA  GLU B  67     -51.052  -8.173 -12.407  1.00  0.390          C  
ATOM   4694  C   GLU B  67     -51.007  -9.682 -12.659  1.00  0.420          C  
ATOM   4695  O   GLU B  67     -51.886 -10.422 -12.231  1.00  0.450          O  
ATOM   4696  CB  GLU B  67     -50.153  -7.713 -11.240  1.00  0.560          C  
ATOM   4697  CG  GLU B  67     -48.667  -8.102 -11.299  1.00  0.560          C  
ATOM   4698  CD  GLU B  67     -47.939  -7.708 -12.580  1.00  0.560          C  
ATOM   4699  OE1 GLU B  67     -47.770  -8.606 -13.396  1.00  0.560          O  
ATOM   4700  OE2 GLU B  67     -47.550  -6.568 -12.753  1.00  0.560          O  
ATOM   4701  H   GLU B  67     -53.123  -8.297 -11.696  1.00  0.500          H  
ATOM   4702  HA  GLU B  67     -50.671  -7.692 -13.308  1.00  0.470          H  
ATOM   4703 1HB  GLU B  67     -50.186  -6.632 -11.179  1.00  0.670          H  
ATOM   4704 2HB  GLU B  67     -50.544  -8.096 -10.317  1.00  0.670          H  
ATOM   4705 1HG  GLU B  67     -48.180  -7.588 -10.468  1.00  0.670          H  
ATOM   4706 2HG  GLU B  67     -48.566  -9.167 -11.114  1.00  0.670          H  
ATOM   4707  N   LEU B  68     -49.999 -10.133 -13.399  1.00  0.420          N  
ATOM   4708  CA  LEU B  68     -49.877 -11.532 -13.762  1.00  0.460          C  
ATOM   4709  C   LEU B  68     -48.926 -12.251 -12.826  1.00  0.460          C  
ATOM   4710  O   LEU B  68     -49.129 -13.422 -12.510  1.00  0.550          O  
ATOM   4711  CB  LEU B  68     -49.408 -11.641 -15.225  1.00  0.630          C  
ATOM   4712  CG  LEU B  68     -49.298 -13.065 -15.864  1.00  0.630          C  
ATOM   4713  CD1 LEU B  68     -50.674 -13.754 -15.880  1.00  0.630          C  
ATOM   4714  CD2 LEU B  68     -48.769 -12.919 -17.293  1.00  0.630          C  
ATOM   4715  H   LEU B  68     -49.272  -9.487 -13.697  1.00  0.500          H  
ATOM   4716  HA  LEU B  68     -50.859 -11.985 -13.673  1.00  0.550          H  
ATOM   4717 1HB  LEU B  68     -50.103 -11.065 -15.838  1.00  0.750          H  
ATOM   4718 2HB  LEU B  68     -48.425 -11.173 -15.297  1.00  0.750          H  
ATOM   4719  HG  LEU B  68     -48.614 -13.682 -15.278  1.00  0.750          H  
ATOM   4720 1HD1 LEU B  68     -50.579 -14.739 -16.336  1.00  0.750          H  
ATOM   4721 2HD1 LEU B  68     -51.052 -13.870 -14.869  1.00  0.750          H  
ATOM   4722 3HD1 LEU B  68     -51.362 -13.157 -16.456  1.00  0.750          H  
ATOM   4723 1HD2 LEU B  68     -48.683 -13.904 -17.754  1.00  0.750          H  
ATOM   4724 2HD2 LEU B  68     -49.460 -12.307 -17.880  1.00  0.750          H  
ATOM   4725 3HD2 LEU B  68     -47.790 -12.442 -17.271  1.00  0.750          H  
ATOM   4726  N   ALA B  69     -47.865 -11.559 -12.405  1.00  0.420          N  
ATOM   4727  CA  ALA B  69     -46.861 -12.168 -11.532  1.00  0.440          C  
ATOM   4728  C   ALA B  69     -47.346 -12.101 -10.072  1.00  0.430          C  
ATOM   4729  O   ALA B  69     -47.288 -11.018  -9.482  1.00  0.370          O  
ATOM   4730  CB  ALA B  69     -45.520 -11.445 -11.662  1.00  0.610          C  
ATOM   4731  H   ALA B  69     -47.773 -10.581 -12.714  1.00  0.500          H  
ATOM   4732  HA  ALA B  69     -46.729 -13.193 -11.849  1.00  0.530          H  
ATOM   4733 1HB  ALA B  69     -44.770 -11.917 -11.021  1.00  0.730          H  
ATOM   4734 2HB  ALA B  69     -45.178 -11.492 -12.700  1.00  0.730          H  
ATOM   4735 3HB  ALA B  69     -45.639 -10.403 -11.373  1.00  0.730          H  
ATOM   4736  N   PRO B  70     -47.726 -13.227  -9.416  1.00  0.500          N  
ATOM   4737  CA  PRO B  70     -48.328 -13.235  -8.089  1.00  0.500          C  
ATOM   4738  C   PRO B  70     -47.421 -12.631  -7.025  1.00  0.460          C  
ATOM   4739  O   PRO B  70     -47.899 -12.141  -6.007  1.00  0.460          O  
ATOM   4740  CB  PRO B  70     -48.567 -14.729  -7.833  1.00  0.750          C  
ATOM   4741  CG  PRO B  70     -47.589 -15.454  -8.743  1.00  0.750          C  
ATOM   4742  CD  PRO B  70     -47.451 -14.571  -9.969  1.00  0.750          C  
ATOM   4743  HA  PRO B  70     -49.288 -12.704  -8.137  1.00  0.600          H  
ATOM   4744 1HB  PRO B  70     -48.403 -14.957  -6.768  1.00  0.900          H  
ATOM   4745 2HB  PRO B  70     -49.615 -14.979  -8.054  1.00  0.900          H  
ATOM   4746 1HG  PRO B  70     -46.636 -15.626  -8.221  1.00  0.900          H  
ATOM   4747 2HG  PRO B  70     -47.988 -16.450  -8.995  1.00  0.900          H  
ATOM   4748 1HD  PRO B  70     -46.417 -14.663 -10.332  1.00  0.900          H  
ATOM   4749 2HD  PRO B  70     -48.195 -14.845 -10.734  1.00  0.900          H  
ATOM   4750  N   ALA B  71     -46.105 -12.665  -7.253  1.00  0.450          N  
ATOM   4751  CA  ALA B  71     -45.155 -12.070  -6.325  1.00  0.420          C  
ATOM   4752  C   ALA B  71     -45.353 -10.574  -6.228  1.00  0.360          C  
ATOM   4753  O   ALA B  71     -45.261  -9.977  -5.148  1.00  0.360          O  
ATOM   4754  CB  ALA B  71     -43.759 -12.353  -6.773  1.00  0.600          C  
ATOM   4755  H   ALA B  71     -45.729 -13.135  -8.063  1.00  0.540          H  
ATOM   4756  HA  ALA B  71     -45.320 -12.508  -5.341  1.00  0.500          H  
ATOM   4757 1HB  ALA B  71     -43.046 -11.936  -6.066  1.00  0.720          H  
ATOM   4758 2HB  ALA B  71     -43.656 -13.397  -6.823  1.00  0.720          H  
ATOM   4759 3HB  ALA B  71     -43.604 -11.918  -7.746  1.00  0.720          H  
ATOM   4760  N   MET B  72     -45.551  -9.966  -7.397  1.00  0.350          N  
ATOM   4761  CA  MET B  72     -45.701  -8.538  -7.516  1.00  0.310          C  
ATOM   4762  C   MET B  72     -47.041  -8.144  -7.002  1.00  0.300          C  
ATOM   4763  O   MET B  72     -47.179  -7.142  -6.298  1.00  0.290          O  
ATOM   4764  CB  MET B  72     -45.552  -8.125  -8.968  1.00  0.450          C  
ATOM   4765  CG  MET B  72     -44.174  -8.197  -9.517  1.00  0.450          C  
ATOM   4766  SD  MET B  72     -43.183  -7.017  -8.686  1.00  0.450          S  
ATOM   4767  CE  MET B  72     -41.761  -6.768  -9.649  1.00  0.450          C  
ATOM   4768  H   MET B  72     -45.680 -10.530  -8.235  1.00  0.420          H  
ATOM   4769  HA  MET B  72     -44.947  -8.049  -6.903  1.00  0.370          H  
ATOM   4770 1HB  MET B  72     -46.179  -8.756  -9.585  1.00  0.540          H  
ATOM   4771 2HB  MET B  72     -45.906  -7.136  -9.083  1.00  0.540          H  
ATOM   4772 1HG  MET B  72     -43.766  -9.195  -9.340  1.00  0.540          H  
ATOM   4773 2HG  MET B  72     -44.170  -7.985 -10.589  1.00  0.540          H  
ATOM   4774 1HE  MET B  72     -41.172  -6.048  -9.163  1.00  0.540          H  
ATOM   4775 2HE  MET B  72     -41.204  -7.672  -9.725  1.00  0.540          H  
ATOM   4776 3HE  MET B  72     -42.039  -6.406 -10.640  1.00  0.540          H  
ATOM   4777  N   LEU B  73     -48.020  -8.984  -7.311  1.00  0.340          N  
ATOM   4778  CA  LEU B  73     -49.378  -8.741  -6.910  1.00  0.370          C  
ATOM   4779  C   LEU B  73     -49.471  -8.791  -5.397  1.00  0.390          C  
ATOM   4780  O   LEU B  73     -50.159  -7.963  -4.801  1.00  0.400          O  
ATOM   4781  CB  LEU B  73     -50.296  -9.761  -7.569  1.00  0.510          C  
ATOM   4782  CG  LEU B  73     -51.808  -9.664  -7.312  1.00  0.510          C  
ATOM   4783  CD1 LEU B  73     -52.398  -8.309  -7.767  1.00  0.510          C  
ATOM   4784  CD2 LEU B  73     -52.445 -10.767  -8.083  1.00  0.510          C  
ATOM   4785  H   LEU B  73     -47.799  -9.794  -7.897  1.00  0.410          H  
ATOM   4786  HA  LEU B  73     -49.653  -7.745  -7.250  1.00  0.440          H  
ATOM   4787 1HB  LEU B  73     -50.126  -9.736  -8.643  1.00  0.610          H  
ATOM   4788 2HB  LEU B  73     -49.991 -10.732  -7.208  1.00  0.610          H  
ATOM   4789  HG  LEU B  73     -52.010  -9.782  -6.250  1.00  0.610          H  
ATOM   4790 1HD1 LEU B  73     -53.469  -8.323  -7.580  1.00  0.610          H  
ATOM   4791 2HD1 LEU B  73     -51.943  -7.491  -7.210  1.00  0.610          H  
ATOM   4792 3HD1 LEU B  73     -52.232  -8.162  -8.827  1.00  0.610          H  
ATOM   4793 1HD2 LEU B  73     -53.515 -10.744  -7.929  1.00  0.610          H  
ATOM   4794 2HD2 LEU B  73     -52.223 -10.625  -9.141  1.00  0.610          H  
ATOM   4795 3HD2 LEU B  73     -52.045 -11.724  -7.751  1.00  0.610          H  
ATOM   4796  N   ALA B  74     -48.798  -9.763  -4.758  1.00  0.410          N  
ATOM   4797  CA  ALA B  74     -48.820  -9.828  -3.311  1.00  0.430          C  
ATOM   4798  C   ALA B  74     -48.240  -8.552  -2.726  1.00  0.390          C  
ATOM   4799  O   ALA B  74     -48.836  -7.968  -1.817  1.00  0.400          O  
ATOM   4800  CB  ALA B  74     -48.028 -11.020  -2.824  1.00  0.590          C  
ATOM   4801  H   ALA B  74     -48.293 -10.480  -5.282  1.00  0.490          H  
ATOM   4802  HA  ALA B  74     -49.853  -9.923  -2.986  1.00  0.520          H  
ATOM   4803 1HB  ALA B  74     -48.063 -11.062  -1.734  1.00  0.710          H  
ATOM   4804 2HB  ALA B  74     -48.456 -11.931  -3.242  1.00  0.710          H  
ATOM   4805 3HB  ALA B  74     -46.993 -10.923  -3.155  1.00  0.710          H  
ATOM   4806  N   LEU B  75     -47.132  -8.045  -3.285  1.00  0.350          N  
ATOM   4807  CA  LEU B  75     -46.617  -6.809  -2.735  1.00  0.320          C  
ATOM   4808  C   LEU B  75     -47.636  -5.701  -2.928  1.00  0.320          C  
ATOM   4809  O   LEU B  75     -47.897  -4.932  -1.999  1.00  0.340          O  
ATOM   4810  CB  LEU B  75     -45.278  -6.432  -3.386  1.00  0.460          C  
ATOM   4811  CG  LEU B  75     -44.046  -7.328  -3.027  1.00  0.460          C  
ATOM   4812  CD1 LEU B  75     -42.868  -6.955  -3.920  1.00  0.460          C  
ATOM   4813  CD2 LEU B  75     -43.650  -7.122  -1.558  1.00  0.460          C  
ATOM   4814  H   LEU B  75     -46.631  -8.552  -4.025  1.00  0.420          H  
ATOM   4815  HA  LEU B  75     -46.474  -6.938  -1.671  1.00  0.380          H  
ATOM   4816 1HB  LEU B  75     -45.416  -6.489  -4.460  1.00  0.550          H  
ATOM   4817 2HB  LEU B  75     -45.036  -5.402  -3.125  1.00  0.550          H  
ATOM   4818  HG  LEU B  75     -44.293  -8.378  -3.203  1.00  0.550          H  
ATOM   4819 1HD1 LEU B  75     -42.018  -7.589  -3.670  1.00  0.550          H  
ATOM   4820 2HD1 LEU B  75     -43.137  -7.111  -4.953  1.00  0.550          H  
ATOM   4821 3HD1 LEU B  75     -42.598  -5.909  -3.768  1.00  0.550          H  
ATOM   4822 1HD2 LEU B  75     -42.786  -7.753  -1.336  1.00  0.550          H  
ATOM   4823 2HD2 LEU B  75     -43.390  -6.076  -1.392  1.00  0.550          H  
ATOM   4824 3HD2 LEU B  75     -44.461  -7.401  -0.898  1.00  0.550          H  
ATOM   4825  N   ALA B  76     -48.295  -5.654  -4.090  1.00  0.320          N  
ATOM   4826  CA  ALA B  76     -49.283  -4.608  -4.311  1.00  0.330          C  
ATOM   4827  C   ALA B  76     -50.391  -4.688  -3.284  1.00  0.390          C  
ATOM   4828  O   ALA B  76     -50.772  -3.657  -2.742  1.00  0.410          O  
ATOM   4829  CB  ALA B  76     -49.865  -4.708  -5.717  1.00  0.460          C  
ATOM   4830  H   ALA B  76     -48.052  -6.303  -4.845  1.00  0.380          H  
ATOM   4831  HA  ALA B  76     -48.798  -3.654  -4.183  1.00  0.400          H  
ATOM   4832 1HB  ALA B  76     -50.576  -3.905  -5.878  1.00  0.550          H  
ATOM   4833 2HB  ALA B  76     -49.077  -4.637  -6.452  1.00  0.550          H  
ATOM   4834 3HB  ALA B  76     -50.359  -5.661  -5.833  1.00  0.550          H  
ATOM   4835  N   ARG B  77     -50.848  -5.901  -2.973  1.00  0.410          N  
ATOM   4836  CA  ARG B  77     -51.891  -6.134  -1.982  1.00  0.470          C  
ATOM   4837  C   ARG B  77     -51.464  -5.754  -0.569  1.00  0.480          C  
ATOM   4838  O   ARG B  77     -52.302  -5.359   0.247  1.00  0.530          O  
ATOM   4839  CB  ARG B  77     -52.367  -7.579  -2.065  1.00  0.630          C  
ATOM   4840  CG  ARG B  77     -53.220  -7.895  -3.331  1.00  0.630          C  
ATOM   4841  CD  ARG B  77     -53.550  -9.328  -3.467  1.00  0.630          C  
ATOM   4842  NE  ARG B  77     -54.471  -9.606  -4.612  1.00  0.630          N  
ATOM   4843  CZ  ARG B  77     -54.739 -10.830  -5.109  1.00  0.630          C  
ATOM   4844  NH1 ARG B  77     -54.161 -11.910  -4.614  1.00  0.630          N  
ATOM   4845  NH2 ARG B  77     -55.601 -10.929  -6.104  1.00  0.630          N  
ATOM   4846  H   ARG B  77     -50.483  -6.698  -3.504  1.00  0.490          H  
ATOM   4847  HA  ARG B  77     -52.736  -5.500  -2.227  1.00  0.560          H  
ATOM   4848 1HB  ARG B  77     -51.502  -8.238  -2.073  1.00  0.760          H  
ATOM   4849 2HB  ARG B  77     -52.958  -7.821  -1.184  1.00  0.760          H  
ATOM   4850 1HG  ARG B  77     -54.160  -7.353  -3.266  1.00  0.760          H  
ATOM   4851 2HG  ARG B  77     -52.679  -7.586  -4.227  1.00  0.760          H  
ATOM   4852 1HD  ARG B  77     -52.621  -9.875  -3.634  1.00  0.760          H  
ATOM   4853 2HD  ARG B  77     -54.024  -9.679  -2.552  1.00  0.760          H  
ATOM   4854  HE  ARG B  77     -54.987  -8.827  -5.063  1.00  0.760          H  
ATOM   4855 1HH1 ARG B  77     -53.504 -11.831  -3.854  1.00  0.760          H  
ATOM   4856 2HH1 ARG B  77     -54.376 -12.819  -4.998  1.00  0.760          H  
ATOM   4857 1HH2 ARG B  77     -56.039 -10.066  -6.465  1.00  0.760          H  
ATOM   4858 2HH2 ARG B  77     -55.829 -11.823  -6.498  1.00  0.760          H  
ATOM   4859  N   HIS B  78     -50.175  -5.898  -0.259  1.00  0.450          N  
ATOM   4860  CA  HIS B  78     -49.674  -5.535   1.057  1.00  0.460          C  
ATOM   4861  C   HIS B  78     -49.576  -4.011   1.181  1.00  0.460          C  
ATOM   4862  O   HIS B  78     -49.876  -3.446   2.235  1.00  0.500          O  
ATOM   4863  CB  HIS B  78     -48.294  -6.166   1.328  1.00  0.640          C  
ATOM   4864  CG  HIS B  78     -48.296  -7.682   1.507  1.00  0.640          C  
ATOM   4865  ND1 HIS B  78     -49.008  -8.311   2.508  1.00  0.640          N  
ATOM   4866  CD2 HIS B  78     -47.644  -8.672   0.835  1.00  0.640          C  
ATOM   4867  CE1 HIS B  78     -48.809  -9.618   2.431  1.00  0.640          C  
ATOM   4868  NE2 HIS B  78     -47.985  -9.861   1.430  1.00  0.640          N  
ATOM   4869  H   HIS B  78     -49.539  -6.310  -0.950  1.00  0.540          H  
ATOM   4870  HA  HIS B  78     -50.364  -5.888   1.819  1.00  0.550          H  
ATOM   4871 1HB  HIS B  78     -47.630  -5.933   0.493  1.00  0.770          H  
ATOM   4872 2HB  HIS B  78     -47.863  -5.718   2.219  1.00  0.770          H  
ATOM   4873  HD1 HIS B  78     -49.741  -7.898   3.046  1.00  0.770          H  
ATOM   4874  HD2 HIS B  78     -46.961  -8.667  -0.011  1.00  0.770          H  
ATOM   4875  HE1 HIS B  78     -49.292 -10.294   3.137  1.00  0.770          H  
ATOM   4876  N   ARG B  79     -49.177  -3.340   0.095  1.00  0.410          N  
ATOM   4877  CA  ARG B  79     -49.053  -1.886   0.108  1.00  0.420          C  
ATOM   4878  C   ARG B  79     -50.408  -1.194  -0.042  1.00  0.470          C  
ATOM   4879  O   ARG B  79     -50.622  -0.098   0.481  1.00  0.530          O  
ATOM   4880  CB  ARG B  79     -48.144  -1.387  -1.016  1.00  0.580          C  
ATOM   4881  CG  ARG B  79     -46.619  -1.481  -0.761  1.00  0.580          C  
ATOM   4882  CD  ARG B  79     -46.051  -2.797  -1.176  1.00  0.580          C  
ATOM   4883  NE  ARG B  79     -44.599  -2.816  -1.133  1.00  0.580          N  
ATOM   4884  CZ  ARG B  79     -43.847  -3.192  -0.065  1.00  0.580          C  
ATOM   4885  NH1 ARG B  79     -44.407  -3.593   1.068  1.00  0.580          N  
ATOM   4886  NH2 ARG B  79     -42.538  -3.155  -0.163  1.00  0.580          N  
ATOM   4887  H   ARG B  79     -48.895  -3.873  -0.736  1.00  0.490          H  
ATOM   4888  HA  ARG B  79     -48.620  -1.589   1.062  1.00  0.500          H  
ATOM   4889 1HB  ARG B  79     -48.361  -1.964  -1.923  1.00  0.700          H  
ATOM   4890 2HB  ARG B  79     -48.381  -0.345  -1.236  1.00  0.700          H  
ATOM   4891 1HG  ARG B  79     -46.112  -0.703  -1.331  1.00  0.700          H  
ATOM   4892 2HG  ARG B  79     -46.420  -1.341   0.300  1.00  0.700          H  
ATOM   4893 1HD  ARG B  79     -46.427  -3.589  -0.543  1.00  0.700          H  
ATOM   4894 2HD  ARG B  79     -46.346  -2.985  -2.212  1.00  0.700          H  
ATOM   4895  HE  ARG B  79     -44.097  -2.516  -1.998  1.00  0.700          H  
ATOM   4896 1HH1 ARG B  79     -45.409  -3.638   1.150  1.00  0.700          H  
ATOM   4897 2HH1 ARG B  79     -43.827  -3.867   1.849  1.00  0.700          H  
ATOM   4898 1HH2 ARG B  79     -42.110  -2.847  -1.049  1.00  0.700          H  
ATOM   4899 2HH2 ARG B  79     -41.957  -3.428   0.610  1.00  0.700          H  
ATOM   4900  N   LEU B  80     -51.315  -1.825  -0.775  1.00  0.480          N  
ATOM   4901  CA  LEU B  80     -52.614  -1.279  -1.089  1.00  0.530          C  
ATOM   4902  C   LEU B  80     -53.787  -2.094  -0.523  1.00  0.590          C  
ATOM   4903  O   LEU B  80     -54.594  -2.600  -1.302  1.00  0.580          O  
ATOM   4904  CB  LEU B  80     -52.754  -1.267  -2.587  1.00  0.720          C  
ATOM   4905  CG  LEU B  80     -51.700  -0.555  -3.375  1.00  0.720          C  
ATOM   4906  CD1 LEU B  80     -51.931  -0.833  -4.802  1.00  0.720          C  
ATOM   4907  CD2 LEU B  80     -51.724   0.906  -3.128  1.00  0.720          C  
ATOM   4908  H   LEU B  80     -51.075  -2.721  -1.196  1.00  0.580          H  
ATOM   4909  HA  LEU B  80     -52.674  -0.266  -0.706  1.00  0.640          H  
ATOM   4910 1HB  LEU B  80     -52.828  -2.277  -2.928  1.00  0.870          H  
ATOM   4911 2HB  LEU B  80     -53.641  -0.768  -2.792  1.00  0.870          H  
ATOM   4912  HG  LEU B  80     -50.717  -0.949  -3.111  1.00  0.870          H  
ATOM   4913 1HD1 LEU B  80     -51.169  -0.342  -5.347  1.00  0.870          H  
ATOM   4914 2HD1 LEU B  80     -51.877  -1.896  -4.984  1.00  0.870          H  
ATOM   4915 3HD1 LEU B  80     -52.905  -0.459  -5.099  1.00  0.870          H  
ATOM   4916 1HD2 LEU B  80     -50.948   1.329  -3.734  1.00  0.870          H  
ATOM   4917 2HD2 LEU B  80     -52.685   1.325  -3.410  1.00  0.870          H  
ATOM   4918 3HD2 LEU B  80     -51.524   1.122  -2.082  1.00  0.870          H  
ATOM   4919  N   PRO B  81     -53.947  -2.256   0.801  1.00  0.670          N  
ATOM   4920  CA  PRO B  81     -54.961  -3.107   1.417  1.00  0.740          C  
ATOM   4921  C   PRO B  81     -56.399  -2.699   1.077  1.00  0.750          C  
ATOM   4922  O   PRO B  81     -57.325  -3.496   1.222  1.00  0.810          O  
ATOM   4923  CB  PRO B  81     -54.683  -2.923   2.919  1.00  1.110          C  
ATOM   4924  CG  PRO B  81     -53.944  -1.601   3.025  1.00  1.110          C  
ATOM   4925  CD  PRO B  81     -53.106  -1.534   1.768  1.00  1.110          C  
ATOM   4926  HA  PRO B  81     -54.774  -4.149   1.115  1.00  0.890          H  
ATOM   4927 1HB  PRO B  81     -55.632  -2.931   3.477  1.00  1.330          H  
ATOM   4928 2HB  PRO B  81     -54.087  -3.771   3.289  1.00  1.330          H  
ATOM   4929 1HG  PRO B  81     -54.652  -0.765   3.119  1.00  1.330          H  
ATOM   4930 2HG  PRO B  81     -53.323  -1.593   3.934  1.00  1.330          H  
ATOM   4931 1HD  PRO B  81     -52.942  -0.489   1.488  1.00  1.330          H  
ATOM   4932 2HD  PRO B  81     -52.160  -2.079   1.931  1.00  1.330          H  
ATOM   4933  N   GLY B  82     -56.588  -1.445   0.655  1.00  0.720          N  
ATOM   4934  CA  GLY B  82     -57.908  -0.924   0.316  1.00  0.770          C  
ATOM   4935  C   GLY B  82     -58.173  -0.838  -1.193  1.00  0.750          C  
ATOM   4936  O   GLY B  82     -59.143  -0.203  -1.615  1.00  0.810          O  
ATOM   4937  H   GLY B  82     -55.799  -0.828   0.557  1.00  0.860          H  
ATOM   4938 1HA  GLY B  82     -58.669  -1.554   0.778  1.00  0.920          H  
ATOM   4939 2HA  GLY B  82     -58.018   0.066   0.754  1.00  0.920          H  
ATOM   4940  N   VAL B  83     -57.314  -1.457  -2.003  1.00  0.690          N  
ATOM   4941  CA  VAL B  83     -57.427  -1.430  -3.464  1.00  0.700          C  
ATOM   4942  C   VAL B  83     -57.771  -2.809  -3.988  1.00  0.700          C  
ATOM   4943  O   VAL B  83     -57.183  -3.808  -3.577  1.00  0.710          O  
ATOM   4944  CB  VAL B  83     -56.116  -0.936  -4.120  1.00  0.980          C  
ATOM   4945  CG1 VAL B  83     -56.174  -0.975  -5.654  1.00  0.980          C  
ATOM   4946  CG2 VAL B  83     -55.855   0.504  -3.669  1.00  0.980          C  
ATOM   4947  H   VAL B  83     -56.531  -1.976  -1.589  1.00  0.830          H  
ATOM   4948  HA  VAL B  83     -58.229  -0.745  -3.743  1.00  0.840          H  
ATOM   4949  HB  VAL B  83     -55.319  -1.597  -3.827  1.00  1.170          H  
ATOM   4950 1HG1 VAL B  83     -55.237  -0.620  -6.053  1.00  1.170          H  
ATOM   4951 2HG1 VAL B  83     -56.353  -1.980  -6.011  1.00  1.170          H  
ATOM   4952 3HG1 VAL B  83     -56.960  -0.345  -5.989  1.00  1.170          H  
ATOM   4953 1HG2 VAL B  83     -54.933   0.869  -4.114  1.00  1.170          H  
ATOM   4954 2HG2 VAL B  83     -56.682   1.133  -3.988  1.00  1.170          H  
ATOM   4955 3HG2 VAL B  83     -55.776   0.538  -2.585  1.00  1.170          H  
ATOM   4956  N   ARG B  84     -58.736  -2.887  -4.889  1.00  0.720          N  
ATOM   4957  CA  ARG B  84     -59.065  -4.188  -5.430  1.00  0.730          C  
ATOM   4958  C   ARG B  84     -58.046  -4.549  -6.507  1.00  0.650          C  
ATOM   4959  O   ARG B  84     -57.962  -3.908  -7.559  1.00  0.630          O  
ATOM   4960  CB  ARG B  84     -60.469  -4.193  -5.988  1.00  1.020          C  
ATOM   4961  CG  ARG B  84     -60.950  -5.515  -6.491  1.00  1.020          C  
ATOM   4962  CD  ARG B  84     -62.375  -5.442  -6.889  1.00  1.020          C  
ATOM   4963  NE  ARG B  84     -63.261  -5.268  -5.731  1.00  1.020          N  
ATOM   4964  CZ  ARG B  84     -64.564  -4.920  -5.797  1.00  1.020          C  
ATOM   4965  NH1 ARG B  84     -65.136  -4.700  -6.962  1.00  1.020          N  
ATOM   4966  NH2 ARG B  84     -65.267  -4.800  -4.680  1.00  1.020          N  
ATOM   4967  H   ARG B  84     -59.216  -2.047  -5.194  1.00  0.860          H  
ATOM   4968  HA  ARG B  84     -59.007  -4.929  -4.632  1.00  0.880          H  
ATOM   4969 1HB  ARG B  84     -61.162  -3.838  -5.232  1.00  1.220          H  
ATOM   4970 2HB  ARG B  84     -60.523  -3.511  -6.821  1.00  1.220          H  
ATOM   4971 1HG  ARG B  84     -60.367  -5.797  -7.363  1.00  1.220          H  
ATOM   4972 2HG  ARG B  84     -60.841  -6.274  -5.718  1.00  1.220          H  
ATOM   4973 1HD  ARG B  84     -62.506  -4.592  -7.565  1.00  1.220          H  
ATOM   4974 2HD  ARG B  84     -62.655  -6.361  -7.400  1.00  1.220          H  
ATOM   4975  HE  ARG B  84     -62.868  -5.432  -4.813  1.00  1.220          H  
ATOM   4976 1HH1 ARG B  84     -64.599  -4.788  -7.818  1.00  1.220          H  
ATOM   4977 2HH1 ARG B  84     -66.110  -4.438  -7.009  1.00  1.220          H  
ATOM   4978 1HH2 ARG B  84     -64.828  -4.969  -3.785  1.00  1.220          H  
ATOM   4979 2HH2 ARG B  84     -66.242  -4.541  -4.719  1.00  1.220          H  
ATOM   4980  N   LEU B  85     -57.268  -5.575  -6.220  1.00  0.650          N  
ATOM   4981  CA  LEU B  85     -56.194  -6.004  -7.092  1.00  0.590          C  
ATOM   4982  C   LEU B  85     -56.406  -7.429  -7.538  1.00  0.640          C  
ATOM   4983  O   LEU B  85     -56.463  -8.349  -6.710  1.00  0.800          O  
ATOM   4984  CB  LEU B  85     -54.886  -5.881  -6.338  1.00  0.850          C  
ATOM   4985  CG  LEU B  85     -54.532  -4.495  -5.845  1.00  0.850          C  
ATOM   4986  CD1 LEU B  85     -53.457  -4.614  -4.927  1.00  0.850          C  
ATOM   4987  CD2 LEU B  85     -54.106  -3.629  -6.982  1.00  0.850          C  
ATOM   4988  H   LEU B  85     -57.407  -6.048  -5.335  1.00  0.780          H  
ATOM   4989  HA  LEU B  85     -56.181  -5.375  -7.973  1.00  0.710          H  
ATOM   4990 1HB  LEU B  85     -54.907  -6.552  -5.493  1.00  1.020          H  
ATOM   4991 2HB  LEU B  85     -54.093  -6.180  -7.000  1.00  1.020          H  
ATOM   4992  HG  LEU B  85     -55.370  -4.049  -5.334  1.00  1.020          H  
ATOM   4993 1HD1 LEU B  85     -53.190  -3.655  -4.564  1.00  1.020          H  
ATOM   4994 2HD1 LEU B  85     -53.788  -5.219  -4.119  1.00  1.020          H  
ATOM   4995 3HD1 LEU B  85     -52.623  -5.072  -5.415  1.00  1.020          H  
ATOM   4996 1HD2 LEU B  85     -53.838  -2.667  -6.584  1.00  1.020          H  
ATOM   4997 2HD2 LEU B  85     -53.247  -4.068  -7.490  1.00  1.020          H  
ATOM   4998 3HD2 LEU B  85     -54.915  -3.520  -7.670  1.00  1.020          H  
ATOM   4999  N   HIS B  86     -56.518  -7.596  -8.843  1.00  0.580          N  
ATOM   5000  CA  HIS B  86     -56.790  -8.871  -9.471  1.00  0.640          C  
ATOM   5001  C   HIS B  86     -55.578  -9.518 -10.090  1.00  0.580          C  
ATOM   5002  O   HIS B  86     -54.631  -8.843 -10.504  1.00  0.520          O  
ATOM   5003  CB  HIS B  86     -57.835  -8.693 -10.572  1.00  0.870          C  
ATOM   5004  CG  HIS B  86     -59.199  -8.383 -10.088  1.00  0.870          C  
ATOM   5005  ND1 HIS B  86     -60.092  -9.369  -9.724  1.00  0.870          N  
ATOM   5006  CD2 HIS B  86     -59.842  -7.206  -9.907  1.00  0.870          C  
ATOM   5007  CE1 HIS B  86     -61.228  -8.813  -9.358  1.00  0.870          C  
ATOM   5008  NE2 HIS B  86     -61.112  -7.509  -9.474  1.00  0.870          N  
ATOM   5009  H   HIS B  86     -56.424  -6.762  -9.432  1.00  0.700          H  
ATOM   5010  HA  HIS B  86     -57.191  -9.558  -8.729  1.00  0.770          H  
ATOM   5011 1HB  HIS B  86     -57.524  -7.873 -11.224  1.00  1.050          H  
ATOM   5012 2HB  HIS B  86     -57.878  -9.595 -11.184  1.00  1.050          H  
ATOM   5013  HD1 HIS B  86     -60.019 -10.335  -9.981  1.00  1.050          H  
ATOM   5014  HD2 HIS B  86     -59.547  -6.163 -10.060  1.00  1.050          H  
ATOM   5015  HE1 HIS B  86     -62.069  -9.430  -9.039  1.00  1.050          H  
ATOM   5016  N   ALA B  87     -55.622 -10.835 -10.163  1.00  0.630          N  
ATOM   5017  CA  ALA B  87     -54.600 -11.560 -10.875  1.00  0.600          C  
ATOM   5018  C   ALA B  87     -55.063 -11.730 -12.303  1.00  0.620          C  
ATOM   5019  O   ALA B  87     -56.256 -11.944 -12.535  1.00  0.700          O  
ATOM   5020  CB  ALA B  87     -54.344 -12.917 -10.243  1.00  0.850          C  
ATOM   5021  H   ALA B  87     -56.406 -11.335  -9.770  1.00  0.760          H  
ATOM   5022  HA  ALA B  87     -53.691 -10.976 -10.867  1.00  0.720          H  
ATOM   5023 1HB  ALA B  87     -53.572 -13.434 -10.811  1.00  1.020          H  
ATOM   5024 2HB  ALA B  87     -54.019 -12.800  -9.220  1.00  1.020          H  
ATOM   5025 3HB  ALA B  87     -55.261 -13.500 -10.263  1.00  1.020          H  
ATOM   5026  N   GLY B  88     -54.147 -11.694 -13.253  1.00  0.570          N  
ATOM   5027  CA  GLY B  88     -54.535 -11.980 -14.625  1.00  0.630          C  
ATOM   5028  C   GLY B  88     -53.660 -11.376 -15.713  1.00  0.490          C  
ATOM   5029  O   GLY B  88     -52.835 -10.495 -15.484  1.00  0.550          O  
ATOM   5030  H   GLY B  88     -53.188 -11.451 -13.003  1.00  0.680          H  
ATOM   5031 1HA  GLY B  88     -54.542 -13.062 -14.753  1.00  0.760          H  
ATOM   5032 2HA  GLY B  88     -55.563 -11.663 -14.781  1.00  0.760          H  
ATOM   5033  N   ASP B  89     -53.892 -11.894 -16.914  1.00  0.640          N  
ATOM   5034  CA  ASP B  89     -53.240 -11.557 -18.175  1.00  0.550          C  
ATOM   5035  C   ASP B  89     -53.911 -10.392 -18.918  1.00  0.510          C  
ATOM   5036  O   ASP B  89     -55.101 -10.482 -19.268  1.00  0.560          O  
ATOM   5037  CB  ASP B  89     -53.183 -12.782 -19.091  1.00  0.810          C  
ATOM   5038  CG  ASP B  89     -52.406 -12.502 -20.357  1.00  0.810          C  
ATOM   5039  OD1 ASP B  89     -52.080 -11.342 -20.564  1.00  0.810          O  
ATOM   5040  OD2 ASP B  89     -52.139 -13.409 -21.112  1.00  0.810          O  
ATOM   5041  H   ASP B  89     -54.605 -12.609 -16.956  1.00  0.770          H  
ATOM   5042  HA  ASP B  89     -52.215 -11.258 -17.950  1.00  0.660          H  
ATOM   5043 1HB  ASP B  89     -52.710 -13.613 -18.566  1.00  0.970          H  
ATOM   5044 2HB  ASP B  89     -54.197 -13.093 -19.360  1.00  0.970          H  
ATOM   5045  N   MET B  90     -53.165  -9.303 -19.158  1.00  0.460          N  
ATOM   5046  CA  MET B  90     -53.706  -8.107 -19.818  1.00  0.450          C  
ATOM   5047  C   MET B  90     -54.342  -8.409 -21.190  1.00  0.440          C  
ATOM   5048  O   MET B  90     -55.135  -7.617 -21.692  1.00  0.470          O  
ATOM   5049  CB  MET B  90     -52.646  -7.012 -20.016  1.00  0.630          C  
ATOM   5050  CG  MET B  90     -51.546  -7.293 -21.052  1.00  0.630          C  
ATOM   5051  SD  MET B  90     -50.384  -5.875 -21.292  1.00  0.630          S  
ATOM   5052  CE  MET B  90     -49.324  -5.859 -19.853  1.00  0.630          C  
ATOM   5053  H   MET B  90     -52.197  -9.323 -18.863  1.00  0.550          H  
ATOM   5054  HA  MET B  90     -54.466  -7.694 -19.170  1.00  0.540          H  
ATOM   5055 1HB  MET B  90     -53.144  -6.100 -20.332  1.00  0.760          H  
ATOM   5056 2HB  MET B  90     -52.163  -6.816 -19.065  1.00  0.760          H  
ATOM   5057 1HG  MET B  90     -50.972  -8.168 -20.746  1.00  0.760          H  
ATOM   5058 2HG  MET B  90     -51.998  -7.515 -22.010  1.00  0.760          H  
ATOM   5059 1HE  MET B  90     -48.615  -5.041 -19.941  1.00  0.760          H  
ATOM   5060 2HE  MET B  90     -49.920  -5.718 -18.954  1.00  0.760          H  
ATOM   5061 3HE  MET B  90     -48.779  -6.801 -19.790  1.00  0.760          H  
ATOM   5062  N   ARG B  91     -53.963  -9.529 -21.818  1.00  0.440          N  
ATOM   5063  CA  ARG B  91     -54.496  -9.877 -23.131  1.00  0.440          C  
ATOM   5064  C   ARG B  91     -55.927 -10.420 -23.099  1.00  0.550          C  
ATOM   5065  O   ARG B  91     -56.595 -10.426 -24.134  1.00  0.620          O  
ATOM   5066  CB  ARG B  91     -53.648 -10.970 -23.783  1.00  0.620          C  
ATOM   5067  CG  ARG B  91     -52.243 -10.574 -24.135  1.00  0.620          C  
ATOM   5068  CD  ARG B  91     -51.396 -11.734 -24.689  1.00  0.620          C  
ATOM   5069  NE  ARG B  91     -51.162 -12.797 -23.695  1.00  0.620          N  
ATOM   5070  CZ  ARG B  91     -50.331 -13.853 -23.811  1.00  0.620          C  
ATOM   5071  NH1 ARG B  91     -49.551 -14.041 -24.855  1.00  0.620          N  
ATOM   5072  NH2 ARG B  91     -50.319 -14.703 -22.814  1.00  0.620          N  
ATOM   5073  H   ARG B  91     -53.293 -10.156 -21.347  1.00  0.530          H  
ATOM   5074  HA  ARG B  91     -54.476  -8.989 -23.757  1.00  0.530          H  
ATOM   5075 1HB  ARG B  91     -53.590 -11.820 -23.108  1.00  0.740          H  
ATOM   5076 2HB  ARG B  91     -54.136 -11.307 -24.696  1.00  0.740          H  
ATOM   5077 1HG  ARG B  91     -52.279  -9.783 -24.887  1.00  0.740          H  
ATOM   5078 2HG  ARG B  91     -51.756 -10.204 -23.233  1.00  0.740          H  
ATOM   5079 1HD  ARG B  91     -51.911 -12.172 -25.543  1.00  0.740          H  
ATOM   5080 2HD  ARG B  91     -50.431 -11.363 -25.010  1.00  0.740          H  
ATOM   5081  HE  ARG B  91     -51.690 -12.776 -22.813  1.00  0.740          H  
ATOM   5082 1HH1 ARG B  91     -49.510 -13.362 -25.616  1.00  0.740          H  
ATOM   5083 2HH1 ARG B  91     -48.945 -14.843 -24.893  1.00  0.740          H  
ATOM   5084 1HH2 ARG B  91     -50.944 -14.495 -22.017  1.00  0.740          H  
ATOM   5085 2HH2 ARG B  91     -49.725 -15.512 -22.822  1.00  0.740          H  
ATOM   5086  N   THR B  92     -56.385 -10.943 -21.942  1.00  0.580          N  
ATOM   5087  CA  THR B  92     -57.706 -11.583 -21.891  1.00  0.750          C  
ATOM   5088  C   THR B  92     -58.627 -11.196 -20.720  1.00  0.690          C  
ATOM   5089  O   THR B  92     -59.791 -11.577 -20.715  1.00  1.200          O  
ATOM   5090  CB  THR B  92     -57.575 -13.128 -21.854  1.00  0.980          C  
ATOM   5091  OG1 THR B  92     -56.944 -13.540 -20.629  1.00  0.980          O  
ATOM   5092  CG2 THR B  92     -56.716 -13.612 -23.022  1.00  0.980          C  
ATOM   5093  H   THR B  92     -55.826 -10.907 -21.089  1.00  0.700          H  
ATOM   5094  HA  THR B  92     -58.234 -11.314 -22.805  1.00  0.900          H  
ATOM   5095  HB  THR B  92     -58.564 -13.578 -21.924  1.00  1.180          H  
ATOM   5096  HG1 THR B  92     -57.586 -13.503 -19.912  1.00  1.180          H  
ATOM   5097 1HG2 THR B  92     -56.639 -14.696 -22.984  1.00  1.180          H  
ATOM   5098 2HG2 THR B  92     -57.177 -13.310 -23.962  1.00  1.180          H  
ATOM   5099 3HG2 THR B  92     -55.722 -13.190 -22.953  1.00  1.180          H  
ATOM   5100  N   PHE B  93     -58.125 -10.523 -19.699  1.00  0.910          N  
ATOM   5101  CA  PHE B  93     -58.921 -10.258 -18.488  1.00  0.830          C  
ATOM   5102  C   PHE B  93     -60.200  -9.454 -18.749  1.00  0.870          C  
ATOM   5103  O   PHE B  93     -60.266  -8.655 -19.678  1.00  1.130          O  
ATOM   5104  CB  PHE B  93     -58.056  -9.499 -17.489  1.00  1.190          C  
ATOM   5105  CG  PHE B  93     -57.973  -8.026 -17.746  1.00  1.190          C  
ATOM   5106  CD1 PHE B  93     -58.739  -7.151 -17.021  1.00  1.190          C  
ATOM   5107  CD2 PHE B  93     -57.167  -7.518 -18.741  1.00  1.190          C  
ATOM   5108  CE1 PHE B  93     -58.666  -5.800 -17.246  1.00  1.190          C  
ATOM   5109  CE2 PHE B  93     -57.092  -6.162 -18.986  1.00  1.190          C  
ATOM   5110  CZ  PHE B  93     -57.840  -5.298 -18.229  1.00  1.190          C  
ATOM   5111  H   PHE B  93     -57.144 -10.250 -19.718  1.00  1.090          H  
ATOM   5112  HA  PHE B  93     -59.205 -11.218 -18.054  1.00  1.000          H  
ATOM   5113 1HB  PHE B  93     -58.442  -9.647 -16.483  1.00  1.430          H  
ATOM   5114 2HB  PHE B  93     -57.043  -9.902 -17.516  1.00  1.430          H  
ATOM   5115  HD1 PHE B  93     -59.393  -7.545 -16.251  1.00  1.430          H  
ATOM   5116  HD2 PHE B  93     -56.591  -8.206 -19.338  1.00  1.430          H  
ATOM   5117  HE1 PHE B  93     -59.276  -5.126 -16.653  1.00  1.430          H  
ATOM   5118  HE2 PHE B  93     -56.441  -5.788 -19.783  1.00  1.430          H  
ATOM   5119  HZ  PHE B  93     -57.795  -4.228 -18.413  1.00  1.430          H  
ATOM   5120  N   ASP B  94     -61.212  -9.670 -17.896  1.00  0.840          N  
ATOM   5121  CA  ASP B  94     -62.485  -8.940 -17.949  1.00  0.880          C  
ATOM   5122  C   ASP B  94     -63.045  -8.781 -16.543  1.00  0.880          C  
ATOM   5123  O   ASP B  94     -63.413  -9.768 -15.900  1.00  0.940          O  
ATOM   5124  CB  ASP B  94     -63.515  -9.603 -18.865  1.00  1.220          C  
ATOM   5125  CG  ASP B  94     -64.840  -8.749 -19.030  1.00  1.220          C  
ATOM   5126  OD1 ASP B  94     -65.084  -7.819 -18.242  1.00  1.220          O  
ATOM   5127  OD2 ASP B  94     -65.584  -9.037 -19.949  1.00  1.220          O  
ATOM   5128  H   ASP B  94     -61.092 -10.360 -17.171  1.00  1.010          H  
ATOM   5129  HA  ASP B  94     -62.297  -7.961 -18.349  1.00  1.060          H  
ATOM   5130 1HB  ASP B  94     -63.069  -9.755 -19.852  1.00  1.460          H  
ATOM   5131 2HB  ASP B  94     -63.775 -10.584 -18.469  1.00  1.460          H  
ATOM   5132  N   LEU B  95     -63.042  -7.551 -16.033  1.00  0.850          N  
ATOM   5133  CA  LEU B  95     -63.454  -7.311 -14.655  1.00  0.890          C  
ATOM   5134  C   LEU B  95     -64.961  -7.048 -14.513  1.00  0.990          C  
ATOM   5135  O   LEU B  95     -65.467  -6.912 -13.399  1.00  1.080          O  
ATOM   5136  CB  LEU B  95     -62.692  -6.098 -14.107  1.00  1.230          C  
ATOM   5137  CG  LEU B  95     -61.136  -6.177 -14.146  1.00  1.230          C  
ATOM   5138  CD1 LEU B  95     -60.568  -4.877 -13.606  1.00  1.230          C  
ATOM   5139  CD2 LEU B  95     -60.622  -7.383 -13.383  1.00  1.230          C  
ATOM   5140  H   LEU B  95     -62.734  -6.778 -16.631  1.00  1.020          H  
ATOM   5141  HA  LEU B  95     -63.224  -8.194 -14.065  1.00  1.070          H  
ATOM   5142 1HB  LEU B  95     -62.992  -5.225 -14.672  1.00  1.480          H  
ATOM   5143 2HB  LEU B  95     -62.988  -5.946 -13.067  1.00  1.480          H  
ATOM   5144  HG  LEU B  95     -60.823  -6.253 -15.168  1.00  1.480          H  
ATOM   5145 1HD1 LEU B  95     -59.481  -4.907 -13.665  1.00  1.480          H  
ATOM   5146 2HD1 LEU B  95     -60.937  -4.051 -14.199  1.00  1.480          H  
ATOM   5147 3HD1 LEU B  95     -60.871  -4.739 -12.560  1.00  1.480          H  
ATOM   5148 1HD2 LEU B  95     -59.532  -7.408 -13.429  1.00  1.480          H  
ATOM   5149 2HD2 LEU B  95     -60.944  -7.304 -12.362  1.00  1.480          H  
ATOM   5150 3HD2 LEU B  95     -61.011  -8.300 -13.812  1.00  1.480          H  
ATOM   5151  N   GLY B  96     -65.669  -6.898 -15.637  1.00  1.000          N  
ATOM   5152  CA  GLY B  96     -67.109  -6.619 -15.635  1.00  1.100          C  
ATOM   5153  C   GLY B  96     -67.487  -5.149 -15.388  1.00  1.090          C  
ATOM   5154  O   GLY B  96     -68.670  -4.806 -15.353  1.00  1.160          O  
ATOM   5155  H   GLY B  96     -65.218  -7.073 -16.550  1.00  1.200          H  
ATOM   5156 1HA  GLY B  96     -67.516  -6.935 -16.597  1.00  1.320          H  
ATOM   5157 2HA  GLY B  96     -67.586  -7.242 -14.881  1.00  1.320          H  
ATOM   5158  N   VAL B  97     -66.488  -4.295 -15.203  1.00  1.010          N  
ATOM   5159  CA  VAL B  97     -66.695  -2.876 -14.910  1.00  1.010          C  
ATOM   5160  C   VAL B  97     -65.855  -1.980 -15.796  1.00  0.940          C  
ATOM   5161  O   VAL B  97     -64.852  -2.422 -16.353  1.00  0.880          O  
ATOM   5162  CB  VAL B  97     -66.338  -2.565 -13.438  1.00  1.410          C  
ATOM   5163  CG1 VAL B  97     -67.214  -3.368 -12.502  1.00  1.410          C  
ATOM   5164  CG2 VAL B  97     -64.867  -2.883 -13.186  1.00  1.410          C  
ATOM   5165  H   VAL B  97     -65.561  -4.686 -15.276  1.00  1.210          H  
ATOM   5166  HA  VAL B  97     -67.745  -2.637 -15.076  1.00  1.210          H  
ATOM   5167  HB  VAL B  97     -66.522  -1.506 -13.247  1.00  1.700          H  
ATOM   5168 1HG1 VAL B  97     -66.963  -3.124 -11.471  1.00  1.700          H  
ATOM   5169 2HG1 VAL B  97     -68.259  -3.129 -12.690  1.00  1.700          H  
ATOM   5170 3HG1 VAL B  97     -67.051  -4.433 -12.667  1.00  1.700          H  
ATOM   5171 1HG2 VAL B  97     -64.608  -2.647 -12.151  1.00  1.700          H  
ATOM   5172 2HG2 VAL B  97     -64.687  -3.936 -13.367  1.00  1.700          H  
ATOM   5173 3HG2 VAL B  97     -64.257  -2.296 -13.841  1.00  1.700          H  
ATOM   5174  N   THR B  98     -66.207  -0.696 -15.850  1.00  0.950          N  
ATOM   5175  CA  THR B  98     -65.404   0.259 -16.589  1.00  0.910          C  
ATOM   5176  C   THR B  98     -64.838   1.349 -15.700  1.00  0.900          C  
ATOM   5177  O   THR B  98     -65.369   1.658 -14.624  1.00  0.950          O  
ATOM   5178  CB  THR B  98     -66.205   0.912 -17.722  1.00  1.290          C  
ATOM   5179  OG1 THR B  98     -67.344   1.584 -17.170  1.00  1.290          O  
ATOM   5180  CG2 THR B  98     -66.641  -0.107 -18.735  1.00  1.290          C  
ATOM   5181  H   THR B  98     -67.046  -0.378 -15.387  1.00  1.140          H  
ATOM   5182  HA  THR B  98     -64.564  -0.270 -17.030  1.00  1.090          H  
ATOM   5183  HB  THR B  98     -65.578   1.636 -18.212  1.00  1.550          H  
ATOM   5184  HG1 THR B  98     -67.045   2.305 -16.617  1.00  1.550          H  
ATOM   5185 1HG2 THR B  98     -67.191   0.389 -19.531  1.00  1.550          H  
ATOM   5186 2HG2 THR B  98     -65.766  -0.599 -19.155  1.00  1.550          H  
ATOM   5187 3HG2 THR B  98     -67.277  -0.848 -18.261  1.00  1.550          H  
ATOM   5188  N   PHE B  99     -63.790   1.964 -16.216  1.00  0.850          N  
ATOM   5189  CA  PHE B  99     -63.017   3.002 -15.571  1.00  0.840          C  
ATOM   5190  C   PHE B  99     -62.983   4.284 -16.381  1.00  0.860          C  
ATOM   5191  O   PHE B  99     -63.287   4.314 -17.566  1.00  0.870          O  
ATOM   5192  CB  PHE B  99     -61.610   2.461 -15.363  1.00  1.180          C  
ATOM   5193  CG  PHE B  99     -61.599   1.254 -14.490  1.00  1.180          C  
ATOM   5194  CD1 PHE B  99     -61.817   0.002 -15.038  1.00  1.180          C  
ATOM   5195  CD2 PHE B  99     -61.379   1.349 -13.135  1.00  1.180          C  
ATOM   5196  CE1 PHE B  99     -61.834  -1.108 -14.267  1.00  1.180          C  
ATOM   5197  CE2 PHE B  99     -61.391   0.231 -12.349  1.00  1.180          C  
ATOM   5198  CZ  PHE B  99     -61.624  -1.008 -12.920  1.00  1.180          C  
ATOM   5199  H   PHE B  99     -63.442   1.604 -17.104  1.00  1.020          H  
ATOM   5200  HA  PHE B  99     -63.464   3.217 -14.604  1.00  1.010          H  
ATOM   5201 1HB  PHE B  99     -61.189   2.194 -16.322  1.00  1.420          H  
ATOM   5202 2HB  PHE B  99     -60.971   3.214 -14.922  1.00  1.420          H  
ATOM   5203  HD1 PHE B  99     -61.984  -0.084 -16.096  1.00  1.420          H  
ATOM   5204  HD2 PHE B  99     -61.191   2.313 -12.694  1.00  1.420          H  
ATOM   5205  HE1 PHE B  99     -62.020  -2.075 -14.726  1.00  1.420          H  
ATOM   5206  HE2 PHE B  99     -61.218   0.317 -11.279  1.00  1.420          H  
ATOM   5207  HZ  PHE B  99     -61.640  -1.906 -12.302  1.00  1.420          H  
ATOM   5208  N   ASP B 100     -62.611   5.379 -15.759  1.00  0.870          N  
ATOM   5209  CA  ASP B 100     -62.535   6.622 -16.489  1.00  0.900          C  
ATOM   5210  C   ASP B 100     -61.179   6.657 -17.158  1.00  0.840          C  
ATOM   5211  O   ASP B 100     -60.983   7.310 -18.189  1.00  0.840          O  
ATOM   5212  CB  ASP B 100     -62.787   7.755 -15.548  1.00  1.250          C  
ATOM   5213  CG  ASP B 100     -64.209   7.653 -14.986  1.00  1.250          C  
ATOM   5214  OD1 ASP B 100     -65.174   7.555 -15.727  1.00  1.250          O  
ATOM   5215  OD2 ASP B 100     -64.312   7.656 -13.778  1.00  1.250          O  
ATOM   5216  H   ASP B 100     -62.339   5.364 -14.781  1.00  1.040          H  
ATOM   5217  HA  ASP B 100     -63.303   6.636 -17.263  1.00  1.080          H  
ATOM   5218 1HB  ASP B 100     -62.061   7.710 -14.734  1.00  1.500          H  
ATOM   5219 2HB  ASP B 100     -62.665   8.694 -16.068  1.00  1.500          H  
ATOM   5220  N   ALA B 101     -60.249   5.919 -16.578  1.00  0.800          N  
ATOM   5221  CA  ALA B 101     -58.958   5.783 -17.181  1.00  0.740          C  
ATOM   5222  C   ALA B 101     -58.416   4.385 -16.943  1.00  0.690          C  
ATOM   5223  O   ALA B 101     -58.582   3.808 -15.864  1.00  0.690          O  
ATOM   5224  CB  ALA B 101     -58.048   6.831 -16.639  1.00  1.060          C  
ATOM   5225  H   ALA B 101     -60.443   5.487 -15.673  1.00  0.960          H  
ATOM   5226  HA  ALA B 101     -59.060   5.918 -18.246  1.00  0.890          H  
ATOM   5227 1HB  ALA B 101     -57.070   6.743 -17.112  1.00  1.270          H  
ATOM   5228 2HB  ALA B 101     -58.483   7.781 -16.866  1.00  1.270          H  
ATOM   5229 3HB  ALA B 101     -57.970   6.714 -15.571  1.00  1.270          H  
ATOM   5230  N   VAL B 102     -57.750   3.863 -17.959  1.00  0.650          N  
ATOM   5231  CA  VAL B 102     -57.098   2.569 -17.850  1.00  0.590          C  
ATOM   5232  C   VAL B 102     -55.663   2.768 -18.300  1.00  0.550          C  
ATOM   5233  O   VAL B 102     -55.430   3.212 -19.425  1.00  0.540          O  
ATOM   5234  CB  VAL B 102     -57.801   1.498 -18.723  1.00  0.850          C  
ATOM   5235  CG1 VAL B 102     -57.091   0.181 -18.562  1.00  0.850          C  
ATOM   5236  CG2 VAL B 102     -59.292   1.357 -18.355  1.00  0.850          C  
ATOM   5237  H   VAL B 102     -57.678   4.427 -18.817  1.00  0.780          H  
ATOM   5238  HA  VAL B 102     -57.101   2.243 -16.811  1.00  0.710          H  
ATOM   5239  HB  VAL B 102     -57.721   1.785 -19.747  1.00  1.020          H  
ATOM   5240 1HG1 VAL B 102     -57.564  -0.564 -19.186  1.00  1.020          H  
ATOM   5241 2HG1 VAL B 102     -56.073   0.281 -18.840  1.00  1.020          H  
ATOM   5242 3HG1 VAL B 102     -57.138  -0.125 -17.527  1.00  1.020          H  
ATOM   5243 1HG2 VAL B 102     -59.753   0.608 -19.001  1.00  1.020          H  
ATOM   5244 2HG2 VAL B 102     -59.390   1.050 -17.328  1.00  1.020          H  
ATOM   5245 3HG2 VAL B 102     -59.802   2.299 -18.493  1.00  1.020          H  
ATOM   5246  N   THR B 103     -54.705   2.405 -17.471  1.00  0.520          N  
ATOM   5247  CA  THR B 103     -53.328   2.600 -17.867  1.00  0.480          C  
ATOM   5248  C   THR B 103     -52.520   1.338 -17.810  1.00  0.430          C  
ATOM   5249  O   THR B 103     -52.934   0.358 -17.198  1.00  0.430          O  
ATOM   5250  CB  THR B 103     -52.635   3.656 -16.989  1.00  0.690          C  
ATOM   5251  OG1 THR B 103     -51.374   3.912 -17.548  1.00  0.690          O  
ATOM   5252  CG2 THR B 103     -52.433   3.172 -15.537  1.00  0.690          C  
ATOM   5253  H   THR B 103     -54.943   2.007 -16.563  1.00  0.620          H  
ATOM   5254  HA  THR B 103     -53.313   2.946 -18.893  1.00  0.580          H  
ATOM   5255  HB  THR B 103     -53.230   4.565 -16.982  1.00  0.830          H  
ATOM   5256  HG1 THR B 103     -51.475   4.294 -18.440  1.00  0.830          H  
ATOM   5257 1HG2 THR B 103     -51.929   3.950 -14.964  1.00  0.830          H  
ATOM   5258 2HG2 THR B 103     -53.393   2.955 -15.085  1.00  0.830          H  
ATOM   5259 3HG2 THR B 103     -51.820   2.268 -15.519  1.00  0.830          H  
ATOM   5260  N   CYS B 104     -51.348   1.382 -18.425  1.00  0.390          N  
ATOM   5261  CA  CYS B 104     -50.397   0.282 -18.414  1.00  0.340          C  
ATOM   5262  C   CYS B 104     -49.035   0.931 -18.628  1.00  0.320          C  
ATOM   5263  O   CYS B 104     -48.651   1.275 -19.754  1.00  0.320          O  
ATOM   5264  CB  CYS B 104     -50.728  -0.749 -19.492  1.00  0.500          C  
ATOM   5265  SG  CYS B 104     -49.776  -2.229 -19.387  1.00  0.500          S  
ATOM   5266  H   CYS B 104     -51.128   2.246 -18.927  1.00  0.470          H  
ATOM   5267  HA  CYS B 104     -50.410  -0.205 -17.439  1.00  0.410          H  
ATOM   5268 1HB  CYS B 104     -51.760  -1.029 -19.407  1.00  0.600          H  
ATOM   5269 2HB  CYS B 104     -50.579  -0.318 -20.475  1.00  0.600          H  
ATOM   5270  HG  CYS B 104     -50.252  -2.521 -18.149  1.00  0.600          H  
ATOM   5271  N   LEU B 105     -48.360   1.159 -17.514  1.00  0.340          N  
ATOM   5272  CA  LEU B 105     -47.163   1.968 -17.431  1.00  0.360          C  
ATOM   5273  C   LEU B 105     -45.853   1.189 -17.422  1.00  0.330          C  
ATOM   5274  O   LEU B 105     -45.806  -0.039 -17.284  1.00  0.290          O  
ATOM   5275  CB  LEU B 105     -47.241   2.818 -16.145  1.00  0.500          C  
ATOM   5276  CG  LEU B 105     -48.516   3.733 -15.969  1.00  0.500          C  
ATOM   5277  CD1 LEU B 105     -48.461   4.410 -14.601  1.00  0.500          C  
ATOM   5278  CD2 LEU B 105     -48.600   4.796 -17.082  1.00  0.500          C  
ATOM   5279  H   LEU B 105     -48.730   0.772 -16.651  1.00  0.410          H  
ATOM   5280  HA  LEU B 105     -47.148   2.630 -18.290  1.00  0.430          H  
ATOM   5281 1HB  LEU B 105     -47.198   2.147 -15.288  1.00  0.600          H  
ATOM   5282 2HB  LEU B 105     -46.367   3.472 -16.108  1.00  0.600          H  
ATOM   5283  HG  LEU B 105     -49.409   3.110 -16.003  1.00  0.600          H  
ATOM   5284 1HD1 LEU B 105     -49.346   5.016 -14.473  1.00  0.600          H  
ATOM   5285 2HD1 LEU B 105     -48.427   3.648 -13.817  1.00  0.600          H  
ATOM   5286 3HD1 LEU B 105     -47.573   5.041 -14.537  1.00  0.600          H  
ATOM   5287 1HD2 LEU B 105     -49.484   5.410 -16.929  1.00  0.600          H  
ATOM   5288 2HD2 LEU B 105     -47.725   5.430 -17.045  1.00  0.600          H  
ATOM   5289 3HD2 LEU B 105     -48.666   4.318 -18.056  1.00  0.600          H  
ATOM   5290  N   PHE B 106     -44.780   1.944 -17.574  1.00  0.370          N  
ATOM   5291  CA  PHE B 106     -43.404   1.528 -17.470  1.00  0.380          C  
ATOM   5292  C   PHE B 106     -43.039   0.343 -18.358  1.00  0.340          C  
ATOM   5293  O   PHE B 106     -42.369  -0.580 -17.902  1.00  0.340          O  
ATOM   5294  CB  PHE B 106     -43.119   1.239 -15.980  1.00  0.530          C  
ATOM   5295  CG  PHE B 106     -41.658   1.246 -15.532  1.00  0.530          C  
ATOM   5296  CD1 PHE B 106     -41.014   2.464 -15.299  1.00  0.530          C  
ATOM   5297  CD2 PHE B 106     -40.949   0.082 -15.300  1.00  0.530          C  
ATOM   5298  CE1 PHE B 106     -39.706   2.509 -14.858  1.00  0.530          C  
ATOM   5299  CE2 PHE B 106     -39.640   0.126 -14.858  1.00  0.530          C  
ATOM   5300  CZ  PHE B 106     -39.018   1.342 -14.636  1.00  0.530          C  
ATOM   5301  H   PHE B 106     -44.908   2.942 -17.748  1.00  0.440          H  
ATOM   5302  HA  PHE B 106     -42.786   2.373 -17.775  1.00  0.460          H  
ATOM   5303 1HB  PHE B 106     -43.653   1.973 -15.375  1.00  0.630          H  
ATOM   5304 2HB  PHE B 106     -43.537   0.262 -15.732  1.00  0.630          H  
ATOM   5305  HD1 PHE B 106     -41.561   3.397 -15.463  1.00  0.630          H  
ATOM   5306  HD2 PHE B 106     -41.442  -0.880 -15.472  1.00  0.630          H  
ATOM   5307  HE1 PHE B 106     -39.225   3.473 -14.679  1.00  0.630          H  
ATOM   5308  HE2 PHE B 106     -39.103  -0.804 -14.681  1.00  0.630          H  
ATOM   5309  HZ  PHE B 106     -37.991   1.376 -14.285  1.00  0.630          H  
ATOM   5310  N   THR B 107     -43.469   0.381 -19.640  1.00  0.320          N  
ATOM   5311  CA  THR B 107     -43.138  -0.604 -20.679  1.00  0.310          C  
ATOM   5312  C   THR B 107     -43.832  -1.961 -20.590  1.00  0.280          C  
ATOM   5313  O   THR B 107     -43.640  -2.772 -21.481  1.00  0.360          O  
ATOM   5314  CB  THR B 107     -41.614  -0.811 -20.841  1.00  0.440          C  
ATOM   5315  OG1 THR B 107     -41.106  -1.673 -19.823  1.00  0.440          O  
ATOM   5316  CG2 THR B 107     -40.860   0.528 -20.831  1.00  0.440          C  
ATOM   5317  H   THR B 107     -44.070   1.138 -19.963  1.00  0.380          H  
ATOM   5318  HA  THR B 107     -43.446  -0.179 -21.630  1.00  0.370          H  
ATOM   5319  HB  THR B 107     -41.444  -1.271 -21.800  1.00  0.530          H  
ATOM   5320  HG1 THR B 107     -41.402  -1.349 -18.966  1.00  0.530          H  
ATOM   5321 1HG2 THR B 107     -39.804   0.354 -20.983  1.00  0.530          H  
ATOM   5322 2HG2 THR B 107     -41.248   1.149 -21.635  1.00  0.530          H  
ATOM   5323 3HG2 THR B 107     -40.983   1.045 -19.895  1.00  0.530          H  
ATOM   5324  N   ALA B 108     -44.690  -2.222 -19.595  1.00  0.220          N  
ATOM   5325  CA  ALA B 108     -45.272  -3.568 -19.397  1.00  0.190          C  
ATOM   5326  C   ALA B 108     -45.899  -4.190 -20.662  1.00  0.170          C  
ATOM   5327  O   ALA B 108     -45.895  -5.412 -20.829  1.00  0.180          O  
ATOM   5328  CB  ALA B 108     -46.326  -3.493 -18.308  1.00  0.280          C  
ATOM   5329  H   ALA B 108     -44.892  -1.488 -18.902  1.00  0.260          H  
ATOM   5330  HA  ALA B 108     -44.466  -4.225 -19.073  1.00  0.230          H  
ATOM   5331 1HB  ALA B 108     -46.733  -4.482 -18.113  1.00  0.330          H  
ATOM   5332 2HB  ALA B 108     -45.878  -3.096 -17.394  1.00  0.330          H  
ATOM   5333 3HB  ALA B 108     -47.111  -2.834 -18.626  1.00  0.330          H  
ATOM   5334  N   VAL B 109     -46.437  -3.379 -21.554  1.00  0.190          N  
ATOM   5335  CA  VAL B 109     -47.051  -3.861 -22.791  1.00  0.200          C  
ATOM   5336  C   VAL B 109     -46.041  -4.596 -23.717  1.00  0.190          C  
ATOM   5337  O   VAL B 109     -46.411  -5.308 -24.648  1.00  0.230          O  
ATOM   5338  CB  VAL B 109     -47.697  -2.671 -23.534  1.00  0.280          C  
ATOM   5339  CG1 VAL B 109     -48.764  -2.066 -22.674  1.00  0.280          C  
ATOM   5340  CG2 VAL B 109     -46.634  -1.596 -23.877  1.00  0.280          C  
ATOM   5341  H   VAL B 109     -46.439  -2.391 -21.351  1.00  0.230          H  
ATOM   5342  HA  VAL B 109     -47.841  -4.563 -22.526  1.00  0.240          H  
ATOM   5343  HB  VAL B 109     -48.175  -3.034 -24.429  1.00  0.330          H  
ATOM   5344 1HG1 VAL B 109     -49.230  -1.254 -23.190  1.00  0.330          H  
ATOM   5345 2HG1 VAL B 109     -49.514  -2.822 -22.437  1.00  0.330          H  
ATOM   5346 3HG1 VAL B 109     -48.318  -1.691 -21.765  1.00  0.330          H  
ATOM   5347 1HG2 VAL B 109     -47.119  -0.771 -24.391  1.00  0.330          H  
ATOM   5348 2HG2 VAL B 109     -46.166  -1.217 -22.967  1.00  0.330          H  
ATOM   5349 3HG2 VAL B 109     -45.866  -2.022 -24.522  1.00  0.330          H  
ATOM   5350  N   ASN B 110     -44.747  -4.473 -23.440  1.00  0.200          N  
ATOM   5351  CA  ASN B 110     -43.716  -5.117 -24.240  1.00  0.240          C  
ATOM   5352  C   ASN B 110     -43.547  -6.589 -23.923  1.00  0.270          C  
ATOM   5353  O   ASN B 110     -42.742  -7.281 -24.551  1.00  0.340          O  
ATOM   5354  CB  ASN B 110     -42.419  -4.427 -23.994  1.00  0.320          C  
ATOM   5355  CG  ASN B 110     -41.907  -4.643 -22.582  1.00  0.320          C  
ATOM   5356  OD1 ASN B 110     -42.393  -5.493 -21.837  1.00  0.320          O  
ATOM   5357  ND2 ASN B 110     -40.942  -3.878 -22.196  1.00  0.320          N  
ATOM   5358  H   ASN B 110     -44.463  -3.900 -22.643  1.00  0.240          H  
ATOM   5359  HA  ASN B 110     -43.987  -5.028 -25.293  1.00  0.290          H  
ATOM   5360 1HB  ASN B 110     -41.666  -4.705 -24.736  1.00  0.380          H  
ATOM   5361 2HB  ASN B 110     -42.645  -3.393 -24.103  1.00  0.380          H  
ATOM   5362 1HD2 ASN B 110     -40.571  -3.976 -21.268  1.00  0.380          H  
ATOM   5363 2HD2 ASN B 110     -40.572  -3.195 -22.814  1.00  0.380          H  
ATOM   5364  N   PHE B 111     -44.361  -7.114 -23.015  1.00  0.260          N  
ATOM   5365  CA  PHE B 111     -44.259  -8.524 -22.714  1.00  0.350          C  
ATOM   5366  C   PHE B 111     -45.178  -9.309 -23.637  1.00  0.340          C  
ATOM   5367  O   PHE B 111     -45.290 -10.529 -23.520  1.00  0.390          O  
ATOM   5368  CB  PHE B 111     -44.585  -8.821 -21.245  1.00  0.450          C  
ATOM   5369  CG  PHE B 111     -43.556  -8.291 -20.244  1.00  0.450          C  
ATOM   5370  CD1 PHE B 111     -43.890  -7.310 -19.317  1.00  0.450          C  
ATOM   5371  CD2 PHE B 111     -42.253  -8.766 -20.241  1.00  0.450          C  
ATOM   5372  CE1 PHE B 111     -42.956  -6.829 -18.420  1.00  0.450          C  
ATOM   5373  CE2 PHE B 111     -41.331  -8.279 -19.344  1.00  0.450          C  
ATOM   5374  CZ  PHE B 111     -41.679  -7.316 -18.437  1.00  0.450          C  
ATOM   5375  H   PHE B 111     -44.983  -6.503 -22.476  1.00  0.310          H  
ATOM   5376  HA  PHE B 111     -43.234  -8.845 -22.906  1.00  0.420          H  
ATOM   5377 1HB  PHE B 111     -45.550  -8.370 -21.005  1.00  0.540          H  
ATOM   5378 2HB  PHE B 111     -44.680  -9.893 -21.103  1.00  0.540          H  
ATOM   5379  HD1 PHE B 111     -44.904  -6.919 -19.297  1.00  0.540          H  
ATOM   5380  HD2 PHE B 111     -41.955  -9.532 -20.962  1.00  0.540          H  
ATOM   5381  HE1 PHE B 111     -43.237  -6.062 -17.700  1.00  0.540          H  
ATOM   5382  HE2 PHE B 111     -40.315  -8.658 -19.356  1.00  0.540          H  
ATOM   5383  HZ  PHE B 111     -40.938  -6.942 -17.736  1.00  0.540          H  
ATOM   5384  N   LEU B 112     -45.815  -8.603 -24.573  1.00  0.300          N  
ATOM   5385  CA  LEU B 112     -46.696  -9.195 -25.562  1.00  0.320          C  
ATOM   5386  C   LEU B 112     -45.841  -9.579 -26.771  1.00  0.350          C  
ATOM   5387  O   LEU B 112     -45.007  -8.792 -27.216  1.00  0.360          O  
ATOM   5388  CB  LEU B 112     -47.752  -8.152 -25.917  1.00  0.440          C  
ATOM   5389  CG  LEU B 112     -48.571  -7.619 -24.694  1.00  0.440          C  
ATOM   5390  CD1 LEU B 112     -49.471  -6.548 -25.147  1.00  0.440          C  
ATOM   5391  CD2 LEU B 112     -49.366  -8.707 -24.083  1.00  0.440          C  
ATOM   5392  H   LEU B 112     -45.699  -7.587 -24.592  1.00  0.360          H  
ATOM   5393  HA  LEU B 112     -47.151 -10.102 -25.167  1.00  0.380          H  
ATOM   5394 1HB  LEU B 112     -47.253  -7.298 -26.375  1.00  0.530          H  
ATOM   5395 2HB  LEU B 112     -48.442  -8.570 -26.638  1.00  0.530          H  
ATOM   5396  HG  LEU B 112     -47.892  -7.205 -23.953  1.00  0.530          H  
ATOM   5397 1HD1 LEU B 112     -50.031  -6.158 -24.308  1.00  0.530          H  
ATOM   5398 2HD1 LEU B 112     -48.886  -5.745 -25.594  1.00  0.530          H  
ATOM   5399 3HD1 LEU B 112     -50.142  -6.975 -25.862  1.00  0.530          H  
ATOM   5400 1HD2 LEU B 112     -49.934  -8.317 -23.252  1.00  0.530          H  
ATOM   5401 2HD2 LEU B 112     -50.028  -9.077 -24.839  1.00  0.530          H  
ATOM   5402 3HD2 LEU B 112     -48.725  -9.504 -23.725  1.00  0.530          H  
ATOM   5403  N   GLY B 113     -46.042 -10.783 -27.292  1.00  0.410          N  
ATOM   5404  CA  GLY B 113     -45.273 -11.324 -28.417  1.00  0.490          C  
ATOM   5405  C   GLY B 113     -45.388 -10.599 -29.756  1.00  0.420          C  
ATOM   5406  O   GLY B 113     -44.372 -10.267 -30.381  1.00  0.480          O  
ATOM   5407  H   GLY B 113     -46.771 -11.378 -26.876  1.00  0.490          H  
ATOM   5408 1HA  GLY B 113     -44.223 -11.364 -28.126  1.00  0.590          H  
ATOM   5409 2HA  GLY B 113     -45.585 -12.359 -28.560  1.00  0.590          H  
ATOM   5410  N   THR B 114     -46.616 -10.426 -30.222  1.00  0.390          N  
ATOM   5411  CA  THR B 114     -46.891  -9.808 -31.515  1.00  0.390          C  
ATOM   5412  C   THR B 114     -48.044  -8.824 -31.539  1.00  0.360          C  
ATOM   5413  O   THR B 114     -48.621  -8.472 -30.505  1.00  0.390          O  
ATOM   5414  CB  THR B 114     -47.114 -10.884 -32.589  1.00  0.550          C  
ATOM   5415  OG1 THR B 114     -47.174 -10.251 -33.880  1.00  0.550          O  
ATOM   5416  CG2 THR B 114     -48.387 -11.677 -32.309  1.00  0.550          C  
ATOM   5417  H   THR B 114     -47.380 -10.753 -29.642  1.00  0.470          H  
ATOM   5418  HA  THR B 114     -46.000  -9.250 -31.805  1.00  0.470          H  
ATOM   5419  HB  THR B 114     -46.263 -11.568 -32.582  1.00  0.660          H  
ATOM   5420  HG1 THR B 114     -47.043 -10.921 -34.568  1.00  0.660          H  
ATOM   5421 1HG2 THR B 114     -48.515 -12.438 -33.076  1.00  0.660          H  
ATOM   5422 2HG2 THR B 114     -48.300 -12.160 -31.333  1.00  0.660          H  
ATOM   5423 3HG2 THR B 114     -49.236 -11.040 -32.305  1.00  0.660          H  
ATOM   5424  N   VAL B 115     -48.371  -8.369 -32.744  1.00  0.350          N  
ATOM   5425  CA  VAL B 115     -49.407  -7.358 -32.925  1.00  0.360          C  
ATOM   5426  C   VAL B 115     -50.786  -7.864 -32.553  1.00  0.350          C  
ATOM   5427  O   VAL B 115     -51.608  -7.089 -32.075  1.00  0.360          O  
ATOM   5428  CB  VAL B 115     -49.381  -6.793 -34.361  1.00  0.500          C  
ATOM   5429  CG1 VAL B 115     -48.030  -6.126 -34.600  1.00  0.500          C  
ATOM   5430  CG2 VAL B 115     -49.635  -7.902 -35.405  1.00  0.500          C  
ATOM   5431  H   VAL B 115     -47.852  -8.749 -33.532  1.00  0.420          H  
ATOM   5432  HA  VAL B 115     -49.176  -6.525 -32.263  1.00  0.430          H  
ATOM   5433  HB  VAL B 115     -50.143  -6.021 -34.455  1.00  0.600          H  
ATOM   5434 1HG1 VAL B 115     -48.001  -5.694 -35.600  1.00  0.600          H  
ATOM   5435 2HG1 VAL B 115     -47.882  -5.337 -33.866  1.00  0.600          H  
ATOM   5436 3HG1 VAL B 115     -47.226  -6.851 -34.507  1.00  0.600          H  
ATOM   5437 1HG2 VAL B 115     -49.611  -7.461 -36.403  1.00  0.600          H  
ATOM   5438 2HG2 VAL B 115     -48.868  -8.666 -35.334  1.00  0.600          H  
ATOM   5439 3HG2 VAL B 115     -50.604  -8.361 -35.264  1.00  0.600          H  
ATOM   5440  N   ALA B 116     -51.049  -9.151 -32.773  1.00  0.350          N  
ATOM   5441  CA  ALA B 116     -52.324  -9.741 -32.401  1.00  0.390          C  
ATOM   5442  C   ALA B 116     -52.530  -9.649 -30.894  1.00  0.410          C  
ATOM   5443  O   ALA B 116     -53.657  -9.465 -30.423  1.00  0.450          O  
ATOM   5444  CB  ALA B 116     -52.388 -11.181 -32.855  1.00  0.530          C  
ATOM   5445  H   ALA B 116     -50.337  -9.727 -33.201  1.00  0.420          H  
ATOM   5446  HA  ALA B 116     -53.119  -9.183 -32.884  1.00  0.470          H  
ATOM   5447 1HB  ALA B 116     -53.356 -11.602 -32.585  1.00  0.640          H  
ATOM   5448 2HB  ALA B 116     -52.260 -11.224 -33.937  1.00  0.640          H  
ATOM   5449 3HB  ALA B 116     -51.600 -11.753 -32.371  1.00  0.640          H  
ATOM   5450  N   GLU B 117     -51.434  -9.814 -30.146  1.00  0.410          N  
ATOM   5451  CA  GLU B 117     -51.446  -9.788 -28.695  1.00  0.430          C  
ATOM   5452  C   GLU B 117     -51.600  -8.355 -28.208  1.00  0.400          C  
ATOM   5453  O   GLU B 117     -52.333  -8.105 -27.246  1.00  0.420          O  
ATOM   5454  CB  GLU B 117     -50.162 -10.420 -28.164  1.00  0.590          C  
ATOM   5455  CG  GLU B 117     -50.045 -11.910 -28.483  1.00  0.590          C  
ATOM   5456  CD  GLU B 117     -48.775 -12.529 -27.997  1.00  0.590          C  
ATOM   5457  OE1 GLU B 117     -48.431 -12.301 -26.860  1.00  0.590          O  
ATOM   5458  OE2 GLU B 117     -48.119 -13.193 -28.759  1.00  0.590          O  
ATOM   5459  H   GLU B 117     -50.546  -9.971 -30.605  1.00  0.490          H  
ATOM   5460  HA  GLU B 117     -52.298 -10.369 -28.342  1.00  0.520          H  
ATOM   5461 1HB  GLU B 117     -49.300  -9.915 -28.584  1.00  0.710          H  
ATOM   5462 2HB  GLU B 117     -50.116 -10.295 -27.091  1.00  0.710          H  
ATOM   5463 1HG  GLU B 117     -50.886 -12.429 -28.027  1.00  0.710          H  
ATOM   5464 2HG  GLU B 117     -50.119 -12.043 -29.560  1.00  0.710          H  
ATOM   5465  N   MET B 118     -50.929  -7.410 -28.895  1.00  0.360          N  
ATOM   5466  CA  MET B 118     -51.051  -5.999 -28.549  1.00  0.350          C  
ATOM   5467  C   MET B 118     -52.476  -5.569 -28.780  1.00  0.360          C  
ATOM   5468  O   MET B 118     -53.046  -4.869 -27.949  1.00  0.380          O  
ATOM   5469  CB  MET B 118     -50.090  -5.128 -29.349  1.00  0.490          C  
ATOM   5470  CG  MET B 118     -50.100  -3.607 -28.971  1.00  0.490          C  
ATOM   5471  SD  MET B 118     -49.577  -3.192 -27.285  1.00  0.490          S  
ATOM   5472  CE  MET B 118     -47.854  -3.489 -27.428  1.00  0.490          C  
ATOM   5473  H   MET B 118     -50.290  -7.702 -29.640  1.00  0.430          H  
ATOM   5474  HA  MET B 118     -50.843  -5.857 -27.503  1.00  0.420          H  
ATOM   5475 1HB  MET B 118     -49.086  -5.519 -29.246  1.00  0.590          H  
ATOM   5476 2HB  MET B 118     -50.348  -5.196 -30.407  1.00  0.590          H  
ATOM   5477 1HG  MET B 118     -49.470  -3.059 -29.673  1.00  0.590          H  
ATOM   5478 2HG  MET B 118     -51.101  -3.244 -29.077  1.00  0.590          H  
ATOM   5479 1HE  MET B 118     -47.348  -3.264 -26.504  1.00  0.590          H  
ATOM   5480 2HE  MET B 118     -47.712  -4.527 -27.653  1.00  0.590          H  
ATOM   5481 3HE  MET B 118     -47.442  -2.882 -28.229  1.00  0.590          H  
ATOM   5482  N   ARG B 119     -53.070  -5.995 -29.894  1.00  0.360          N  
ATOM   5483  CA  ARG B 119     -54.448  -5.661 -30.166  1.00  0.400          C  
ATOM   5484  C   ARG B 119     -55.341  -6.229 -29.101  1.00  0.430          C  
ATOM   5485  O   ARG B 119     -56.243  -5.540 -28.636  1.00  0.470          O  
ATOM   5486  CB  ARG B 119     -54.875  -6.178 -31.508  1.00  0.540          C  
ATOM   5487  CG  ARG B 119     -56.278  -5.761 -31.991  1.00  0.540          C  
ATOM   5488  CD  ARG B 119     -57.375  -6.737 -31.652  1.00  0.540          C  
ATOM   5489  NE  ARG B 119     -58.648  -6.330 -32.257  1.00  0.540          N  
ATOM   5490  CZ  ARG B 119     -59.054  -6.628 -33.512  1.00  0.540          C  
ATOM   5491  NH1 ARG B 119     -58.295  -7.351 -34.310  1.00  0.540          N  
ATOM   5492  NH2 ARG B 119     -60.225  -6.183 -33.939  1.00  0.540          N  
ATOM   5493  H   ARG B 119     -52.544  -6.539 -30.582  1.00  0.430          H  
ATOM   5494  HA  ARG B 119     -54.552  -4.579 -30.167  1.00  0.480          H  
ATOM   5495 1HB  ARG B 119     -54.160  -5.806 -32.207  1.00  0.650          H  
ATOM   5496 2HB  ARG B 119     -54.813  -7.266 -31.520  1.00  0.650          H  
ATOM   5497 1HG  ARG B 119     -56.534  -4.813 -31.520  1.00  0.650          H  
ATOM   5498 2HG  ARG B 119     -56.265  -5.641 -33.065  1.00  0.650          H  
ATOM   5499 1HD  ARG B 119     -57.115  -7.732 -32.002  1.00  0.650          H  
ATOM   5500 2HD  ARG B 119     -57.534  -6.774 -30.581  1.00  0.650          H  
ATOM   5501  HE  ARG B 119     -59.276  -5.769 -31.694  1.00  0.650          H  
ATOM   5502 1HH1 ARG B 119     -57.406  -7.699 -33.987  1.00  0.650          H  
ATOM   5503 2HH1 ARG B 119     -58.604  -7.571 -35.246  1.00  0.650          H  
ATOM   5504 1HH2 ARG B 119     -60.814  -5.631 -33.325  1.00  0.650          H  
ATOM   5505 2HH2 ARG B 119     -60.539  -6.394 -34.876  1.00  0.650          H  
ATOM   5506  N   ALA B 120     -55.140  -7.495 -28.716  1.00  0.440          N  
ATOM   5507  CA  ALA B 120     -55.996  -8.066 -27.695  1.00  0.490          C  
ATOM   5508  C   ALA B 120     -55.899  -7.287 -26.394  1.00  0.470          C  
ATOM   5509  O   ALA B 120     -56.918  -7.038 -25.744  1.00  0.500          O  
ATOM   5510  CB  ALA B 120     -55.605  -9.508 -27.437  1.00  0.670          C  
ATOM   5511  H   ALA B 120     -54.423  -8.078 -29.160  1.00  0.530          H  
ATOM   5512  HA  ALA B 120     -57.024  -8.024 -28.049  1.00  0.590          H  
ATOM   5513 1HB  ALA B 120     -56.264  -9.937 -26.681  1.00  0.800          H  
ATOM   5514 2HB  ALA B 120     -55.687 -10.077 -28.362  1.00  0.800          H  
ATOM   5515 3HB  ALA B 120     -54.577  -9.544 -27.081  1.00  0.800          H  
ATOM   5516  N   ALA B 121     -54.676  -6.908 -26.004  1.00  0.420          N  
ATOM   5517  CA  ALA B 121     -54.477  -6.167 -24.772  1.00  0.390          C  
ATOM   5518  C   ALA B 121     -55.073  -4.770 -24.835  1.00  0.400          C  
ATOM   5519  O   ALA B 121     -55.713  -4.324 -23.879  1.00  0.430          O  
ATOM   5520  CB  ALA B 121     -53.001  -6.086 -24.460  1.00  0.560          C  
ATOM   5521  H   ALA B 121     -53.861  -7.185 -26.558  1.00  0.500          H  
ATOM   5522  HA  ALA B 121     -54.982  -6.704 -23.974  1.00  0.470          H  
ATOM   5523 1HB  ALA B 121     -52.855  -5.562 -23.518  1.00  0.670          H  
ATOM   5524 2HB  ALA B 121     -52.594  -7.093 -24.387  1.00  0.670          H  
ATOM   5525 3HB  ALA B 121     -52.495  -5.549 -25.263  1.00  0.670          H  
ATOM   5526  N   VAL B 122     -54.892  -4.071 -25.957  1.00  0.400          N  
ATOM   5527  CA  VAL B 122     -55.428  -2.729 -26.073  1.00  0.420          C  
ATOM   5528  C   VAL B 122     -56.942  -2.820 -26.096  1.00  0.480          C  
ATOM   5529  O   VAL B 122     -57.616  -1.973 -25.509  1.00  0.500          O  
ATOM   5530  CB  VAL B 122     -54.848  -1.967 -27.277  1.00  0.580          C  
ATOM   5531  CG1 VAL B 122     -55.533  -0.637 -27.459  1.00  0.580          C  
ATOM   5532  CG2 VAL B 122     -53.385  -1.701 -27.034  1.00  0.580          C  
ATOM   5533  H   VAL B 122     -54.345  -4.468 -26.725  1.00  0.480          H  
ATOM   5534  HA  VAL B 122     -55.137  -2.170 -25.182  1.00  0.500          H  
ATOM   5535  HB  VAL B 122     -54.989  -2.563 -28.181  1.00  0.700          H  
ATOM   5536 1HG1 VAL B 122     -55.070  -0.154 -28.292  1.00  0.700          H  
ATOM   5537 2HG1 VAL B 122     -56.579  -0.767 -27.641  1.00  0.700          H  
ATOM   5538 3HG1 VAL B 122     -55.397  -0.029 -26.565  1.00  0.700          H  
ATOM   5539 1HG2 VAL B 122     -52.958  -1.159 -27.873  1.00  0.700          H  
ATOM   5540 2HG2 VAL B 122     -53.303  -1.108 -26.144  1.00  0.700          H  
ATOM   5541 3HG2 VAL B 122     -52.851  -2.637 -26.898  1.00  0.700          H  
ATOM   5542  N   ALA B 123     -57.485  -3.794 -26.834  1.00  0.500          N  
ATOM   5543  CA  ALA B 123     -58.913  -3.997 -26.887  1.00  0.550          C  
ATOM   5544  C   ALA B 123     -59.457  -4.302 -25.492  1.00  0.570          C  
ATOM   5545  O   ALA B 123     -60.530  -3.809 -25.147  1.00  0.600          O  
ATOM   5546  CB  ALA B 123     -59.244  -5.107 -27.853  1.00  0.750          C  
ATOM   5547  H   ALA B 123     -56.890  -4.431 -27.362  1.00  0.600          H  
ATOM   5548  HA  ALA B 123     -59.376  -3.083 -27.236  1.00  0.660          H  
ATOM   5549 1HB  ALA B 123     -60.322  -5.239 -27.905  1.00  0.900          H  
ATOM   5550 2HB  ALA B 123     -58.856  -4.851 -28.838  1.00  0.900          H  
ATOM   5551 3HB  ALA B 123     -58.778  -6.030 -27.508  1.00  0.900          H  
ATOM   5552  N   ALA B 124     -58.738  -5.104 -24.678  1.00  0.550          N  
ATOM   5553  CA  ALA B 124     -59.188  -5.363 -23.315  1.00  0.570          C  
ATOM   5554  C   ALA B 124     -59.204  -4.058 -22.518  1.00  0.570          C  
ATOM   5555  O   ALA B 124     -60.146  -3.792 -21.763  1.00  0.610          O  
ATOM   5556  CB  ALA B 124     -58.291  -6.393 -22.630  1.00  0.790          C  
ATOM   5557  H   ALA B 124     -57.900  -5.584 -25.025  1.00  0.660          H  
ATOM   5558  HA  ALA B 124     -60.203  -5.754 -23.359  1.00  0.680          H  
ATOM   5559 1HB  ALA B 124     -58.658  -6.587 -21.619  1.00  0.950          H  
ATOM   5560 2HB  ALA B 124     -58.296  -7.323 -23.202  1.00  0.950          H  
ATOM   5561 3HB  ALA B 124     -57.269  -6.017 -22.578  1.00  0.950          H  
ATOM   5562  N   MET B 125     -58.178  -3.224 -22.695  1.00  0.530          N  
ATOM   5563  CA  MET B 125     -58.140  -1.967 -21.972  1.00  0.540          C  
ATOM   5564  C   MET B 125     -59.300  -1.064 -22.421  1.00  0.600          C  
ATOM   5565  O   MET B 125     -59.931  -0.418 -21.586  1.00  0.640          O  
ATOM   5566  CB  MET B 125     -56.768  -1.322 -22.120  1.00  0.750          C  
ATOM   5567  CG  MET B 125     -55.639  -2.090 -21.415  1.00  0.750          C  
ATOM   5568  SD  MET B 125     -53.987  -1.404 -21.717  1.00  0.750          S  
ATOM   5569  CE  MET B 125     -53.983   0.088 -20.706  1.00  0.750          C  
ATOM   5570  H   MET B 125     -57.390  -3.512 -23.289  1.00  0.640          H  
ATOM   5571  HA  MET B 125     -58.287  -2.181 -20.916  1.00  0.650          H  
ATOM   5572 1HB  MET B 125     -56.521  -1.198 -23.173  1.00  0.900          H  
ATOM   5573 2HB  MET B 125     -56.791  -0.374 -21.666  1.00  0.900          H  
ATOM   5574 1HG  MET B 125     -55.824  -2.064 -20.353  1.00  0.900          H  
ATOM   5575 2HG  MET B 125     -55.645  -3.131 -21.725  1.00  0.900          H  
ATOM   5576 1HE  MET B 125     -53.032   0.600 -20.812  1.00  0.900          H  
ATOM   5577 2HE  MET B 125     -54.784   0.761 -21.012  1.00  0.900          H  
ATOM   5578 3HE  MET B 125     -54.111  -0.193 -19.668  1.00  0.900          H  
ATOM   5579  N   SER B 126     -59.605  -1.057 -23.730  1.00  0.600          N  
ATOM   5580  CA  SER B 126     -60.722  -0.304 -24.315  1.00  0.650          C  
ATOM   5581  C   SER B 126     -62.040  -0.806 -23.723  1.00  0.710          C  
ATOM   5582  O   SER B 126     -62.891  -0.032 -23.292  1.00  0.780          O  
ATOM   5583  CB  SER B 126     -60.711  -0.462 -25.829  1.00  0.890          C  
ATOM   5584  OG  SER B 126     -61.770   0.226 -26.464  1.00  0.890          O  
ATOM   5585  H   SER B 126     -59.001  -1.580 -24.366  1.00  0.720          H  
ATOM   5586  HA  SER B 126     -60.607   0.751 -24.071  1.00  0.780          H  
ATOM   5587 1HB  SER B 126     -59.763  -0.091 -26.195  1.00  1.070          H  
ATOM   5588 2HB  SER B 126     -60.767  -1.505 -26.079  1.00  1.070          H  
ATOM   5589  HG  SER B 126     -61.654   0.083 -27.455  1.00  1.070          H  
ATOM   5590  N   ALA B 127     -62.190  -2.128 -23.615  1.00  0.700          N  
ATOM   5591  CA  ALA B 127     -63.396  -2.739 -23.066  1.00  0.770          C  
ATOM   5592  C   ALA B 127     -63.676  -2.245 -21.652  1.00  0.790          C  
ATOM   5593  O   ALA B 127     -64.833  -2.079 -21.263  1.00  0.880          O  
ATOM   5594  CB  ALA B 127     -63.260  -4.252 -23.050  1.00  1.050          C  
ATOM   5595  H   ALA B 127     -61.466  -2.735 -24.000  1.00  0.840          H  
ATOM   5596  HA  ALA B 127     -64.234  -2.455 -23.702  1.00  0.920          H  
ATOM   5597 1HB  ALA B 127     -64.176  -4.695 -22.663  1.00  1.260          H  
ATOM   5598 2HB  ALA B 127     -63.077  -4.608 -24.062  1.00  1.260          H  
ATOM   5599 3HB  ALA B 127     -62.430  -4.533 -22.414  1.00  1.260          H  
ATOM   5600  N   HIS B 128     -62.614  -1.973 -20.895  1.00  0.730          N  
ATOM   5601  CA  HIS B 128     -62.729  -1.497 -19.528  1.00  0.740          C  
ATOM   5602  C   HIS B 128     -62.735   0.011 -19.413  1.00  0.760          C  
ATOM   5603  O   HIS B 128     -62.611   0.533 -18.304  1.00  0.770          O  
ATOM   5604  CB  HIS B 128     -61.573  -2.019 -18.684  1.00  1.030          C  
ATOM   5605  CG  HIS B 128     -61.646  -3.411 -18.480  1.00  1.030          C  
ATOM   5606  ND1 HIS B 128     -61.164  -4.308 -19.381  1.00  1.030          N  
ATOM   5607  CD2 HIS B 128     -62.171  -4.114 -17.474  1.00  1.030          C  
ATOM   5608  CE1 HIS B 128     -61.383  -5.505 -18.956  1.00  1.030          C  
ATOM   5609  NE2 HIS B 128     -62.004  -5.427 -17.776  1.00  1.030          N  
ATOM   5610  H   HIS B 128     -61.679  -2.175 -21.263  1.00  0.880          H  
ATOM   5611  HA  HIS B 128     -63.656  -1.872 -19.097  1.00  0.890          H  
ATOM   5612 1HB  HIS B 128     -60.629  -1.797 -19.189  1.00  1.240          H  
ATOM   5613 2HB  HIS B 128     -61.556  -1.535 -17.723  1.00  1.240          H  
ATOM   5614  HD1 HIS B 128     -60.778  -4.096 -20.292  1.00  1.240          H  
ATOM   5615  HD2 HIS B 128     -62.667  -3.815 -16.552  1.00  1.240          H  
ATOM   5616  HE1 HIS B 128     -61.057  -6.348 -19.558  1.00  1.240          H  
ATOM   5617  N   LEU B 129     -62.811   0.720 -20.526  1.00  0.770          N  
ATOM   5618  CA  LEU B 129     -62.787   2.160 -20.453  1.00  0.790          C  
ATOM   5619  C   LEU B 129     -64.169   2.746 -20.737  1.00  0.850          C  
ATOM   5620  O   LEU B 129     -64.787   2.464 -21.768  1.00  0.860          O  
ATOM   5621  CB  LEU B 129     -61.792   2.710 -21.475  1.00  1.100          C  
ATOM   5622  CG  LEU B 129     -61.579   4.209 -21.445  1.00  1.100          C  
ATOM   5623  CD1 LEU B 129     -60.835   4.544 -20.128  1.00  1.100          C  
ATOM   5624  CD2 LEU B 129     -60.821   4.650 -22.677  1.00  1.100          C  
ATOM   5625  H   LEU B 129     -62.891   0.264 -21.439  1.00  0.920          H  
ATOM   5626  HA  LEU B 129     -62.499   2.442 -19.449  1.00  0.950          H  
ATOM   5627 1HB  LEU B 129     -60.834   2.228 -21.297  1.00  1.320          H  
ATOM   5628 2HB  LEU B 129     -62.131   2.429 -22.469  1.00  1.320          H  
ATOM   5629  HG  LEU B 129     -62.536   4.720 -21.430  1.00  1.320          H  
ATOM   5630 1HD1 LEU B 129     -60.684   5.560 -20.054  1.00  1.320          H  
ATOM   5631 2HD1 LEU B 129     -61.393   4.242 -19.264  1.00  1.320          H  
ATOM   5632 3HD1 LEU B 129     -59.872   4.042 -20.125  1.00  1.320          H  
ATOM   5633 1HD2 LEU B 129     -60.669   5.701 -22.673  1.00  1.320          H  
ATOM   5634 2HD2 LEU B 129     -59.897   4.171 -22.696  1.00  1.320          H  
ATOM   5635 3HD2 LEU B 129     -61.376   4.388 -23.544  1.00  1.320          H  
ATOM   5636  N   ALA B 130     -64.655   3.563 -19.821  1.00  0.890          N  
ATOM   5637  CA  ALA B 130     -65.937   4.217 -19.972  1.00  0.950          C  
ATOM   5638  C   ALA B 130     -65.851   5.208 -21.140  1.00  0.950          C  
ATOM   5639  O   ALA B 130     -64.806   5.842 -21.304  1.00  0.930          O  
ATOM   5640  CB  ALA B 130     -66.320   4.929 -18.688  1.00  1.310          C  
ATOM   5641  H   ALA B 130     -64.103   3.751 -18.990  1.00  1.070          H  
ATOM   5642  HA  ALA B 130     -66.674   3.452 -20.173  1.00  1.140          H  
ATOM   5643 1HB  ALA B 130     -67.291   5.407 -18.804  1.00  1.570          H  
ATOM   5644 2HB  ALA B 130     -66.362   4.210 -17.875  1.00  1.570          H  
ATOM   5645 3HB  ALA B 130     -65.568   5.689 -18.456  1.00  1.570          H  
ATOM   5646  N   PRO B 131     -66.909   5.416 -21.936  1.00  0.990          N  
ATOM   5647  CA  PRO B 131     -66.929   6.401 -22.997  1.00  1.010          C  
ATOM   5648  C   PRO B 131     -66.555   7.754 -22.415  1.00  1.080          C  
ATOM   5649  O   PRO B 131     -67.037   8.135 -21.350  1.00  1.460          O  
ATOM   5650  CB  PRO B 131     -68.394   6.368 -23.445  1.00  1.520          C  
ATOM   5651  CG  PRO B 131     -68.853   4.962 -23.122  1.00  1.520          C  
ATOM   5652  CD  PRO B 131     -68.145   4.614 -21.821  1.00  1.520          C  
ATOM   5653  HA  PRO B 131     -66.241   6.102 -23.801  1.00  1.210          H  
ATOM   5654 1HB  PRO B 131     -68.969   7.143 -22.917  1.00  1.820          H  
ATOM   5655 2HB  PRO B 131     -68.457   6.601 -24.522  1.00  1.820          H  
ATOM   5656 1HG  PRO B 131     -69.952   4.933 -23.029  1.00  1.820          H  
ATOM   5657 2HG  PRO B 131     -68.586   4.277 -23.941  1.00  1.820          H  
ATOM   5658 1HD  PRO B 131     -68.734   4.919 -20.941  1.00  1.820          H  
ATOM   5659 2HD  PRO B 131     -67.939   3.538 -21.850  1.00  1.820          H  
ATOM   5660  N   GLY B 132     -65.712   8.491 -23.115  1.00  1.030          N  
ATOM   5661  CA  GLY B 132     -65.265   9.792 -22.637  1.00  1.030          C  
ATOM   5662  C   GLY B 132     -63.951   9.696 -21.858  1.00  0.990          C  
ATOM   5663  O   GLY B 132     -63.301  10.711 -21.612  1.00  1.000          O  
ATOM   5664  H   GLY B 132     -65.358   8.148 -23.997  1.00  1.240          H  
ATOM   5665 1HA  GLY B 132     -65.135  10.460 -23.489  1.00  1.240          H  
ATOM   5666 2HA  GLY B 132     -66.035  10.230 -22.003  1.00  1.240          H  
ATOM   5667  N   GLY B 133     -63.567   8.482 -21.454  1.00  0.930          N  
ATOM   5668  CA  GLY B 133     -62.356   8.268 -20.685  1.00  0.880          C  
ATOM   5669  C   GLY B 133     -61.128   8.134 -21.568  1.00  0.850          C  
ATOM   5670  O   GLY B 133     -61.180   8.372 -22.777  1.00  0.900          O  
ATOM   5671  H   GLY B 133     -64.132   7.653 -21.658  1.00  1.120          H  
ATOM   5672 1HA  GLY B 133     -62.214   9.080 -19.973  1.00  1.060          H  
ATOM   5673 2HA  GLY B 133     -62.481   7.355 -20.104  1.00  1.060          H  
ATOM   5674  N   VAL B 134     -60.013   7.753 -20.951  1.00  0.800          N  
ATOM   5675  CA  VAL B 134     -58.749   7.622 -21.666  1.00  0.780          C  
ATOM   5676  C   VAL B 134     -57.890   6.374 -21.339  1.00  0.740          C  
ATOM   5677  O   VAL B 134     -57.774   5.966 -20.180  1.00  0.740          O  
ATOM   5678  CB  VAL B 134     -57.981   8.920 -21.398  1.00  1.100          C  
ATOM   5679  CG1 VAL B 134     -57.690   9.052 -19.926  1.00  1.100          C  
ATOM   5680  CG2 VAL B 134     -56.745   8.985 -22.185  1.00  1.100          C  
ATOM   5681  H   VAL B 134     -60.093   7.568 -19.945  1.00  0.960          H  
ATOM   5682  HA  VAL B 134     -58.977   7.580 -22.730  1.00  0.940          H  
ATOM   5683  HB  VAL B 134     -58.623   9.754 -21.678  1.00  1.320          H  
ATOM   5684 1HG1 VAL B 134     -57.194   9.981 -19.771  1.00  1.320          H  
ATOM   5685 2HG1 VAL B 134     -58.618   9.036 -19.359  1.00  1.320          H  
ATOM   5686 3HG1 VAL B 134     -57.049   8.243 -19.590  1.00  1.320          H  
ATOM   5687 1HG2 VAL B 134     -56.260   9.936 -21.980  1.00  1.320          H  
ATOM   5688 2HG2 VAL B 134     -56.078   8.181 -21.911  1.00  1.320          H  
ATOM   5689 3HG2 VAL B 134     -56.986   8.914 -23.246  1.00  1.320          H  
ATOM   5690  N   LEU B 135     -57.237   5.819 -22.365  1.00  0.690          N  
ATOM   5691  CA  LEU B 135     -56.258   4.755 -22.194  1.00  0.630          C  
ATOM   5692  C   LEU B 135     -54.891   5.401 -22.155  1.00  0.610          C  
ATOM   5693  O   LEU B 135     -54.592   6.260 -22.987  1.00  0.640          O  
ATOM   5694  CB  LEU B 135     -56.237   3.741 -23.358  1.00  0.910          C  
ATOM   5695  CG  LEU B 135     -57.510   2.965 -23.681  1.00  0.910          C  
ATOM   5696  CD1 LEU B 135     -57.227   1.974 -24.816  1.00  0.910          C  
ATOM   5697  CD2 LEU B 135     -57.994   2.270 -22.448  1.00  0.910          C  
ATOM   5698  H   LEU B 135     -57.421   6.183 -23.287  1.00  0.830          H  
ATOM   5699  HA  LEU B 135     -56.430   4.254 -21.253  1.00  0.760          H  
ATOM   5700 1HB  LEU B 135     -55.969   4.287 -24.259  1.00  1.090          H  
ATOM   5701 2HB  LEU B 135     -55.451   3.015 -23.156  1.00  1.090          H  
ATOM   5702  HG  LEU B 135     -58.264   3.647 -24.050  1.00  1.090          H  
ATOM   5703 1HD1 LEU B 135     -58.137   1.432 -25.059  1.00  1.090          H  
ATOM   5704 2HD1 LEU B 135     -56.893   2.516 -25.689  1.00  1.090          H  
ATOM   5705 3HD1 LEU B 135     -56.459   1.262 -24.508  1.00  1.090          H  
ATOM   5706 1HD2 LEU B 135     -58.890   1.717 -22.674  1.00  1.090          H  
ATOM   5707 2HD2 LEU B 135     -57.236   1.617 -22.110  1.00  1.090          H  
ATOM   5708 3HD2 LEU B 135     -58.214   2.989 -21.673  1.00  1.090          H  
ATOM   5709  N   VAL B 136     -54.046   4.973 -21.224  1.00  0.580          N  
ATOM   5710  CA  VAL B 136     -52.693   5.520 -21.112  1.00  0.560          C  
ATOM   5711  C   VAL B 136     -51.607   4.416 -21.110  1.00  0.500          C  
ATOM   5712  O   VAL B 136     -51.429   3.723 -20.106  1.00  0.530          O  
ATOM   5713  CB  VAL B 136     -52.652   6.370 -19.803  1.00  0.790          C  
ATOM   5714  CG1 VAL B 136     -51.316   6.972 -19.592  1.00  0.790          C  
ATOM   5715  CG2 VAL B 136     -53.731   7.493 -19.864  1.00  0.790          C  
ATOM   5716  H   VAL B 136     -54.387   4.267 -20.562  1.00  0.700          H  
ATOM   5717  HA  VAL B 136     -52.509   6.175 -21.966  1.00  0.670          H  
ATOM   5718  HB  VAL B 136     -52.861   5.736 -18.966  1.00  0.950          H  
ATOM   5719 1HG1 VAL B 136     -51.312   7.545 -18.681  1.00  0.950          H  
ATOM   5720 2HG1 VAL B 136     -50.561   6.188 -19.520  1.00  0.950          H  
ATOM   5721 3HG1 VAL B 136     -51.107   7.623 -20.428  1.00  0.950          H  
ATOM   5722 1HG2 VAL B 136     -53.704   8.070 -18.943  1.00  0.950          H  
ATOM   5723 2HG2 VAL B 136     -53.527   8.147 -20.712  1.00  0.950          H  
ATOM   5724 3HG2 VAL B 136     -54.722   7.059 -19.973  1.00  0.950          H  
ATOM   5725  N   LEU B 137     -50.869   4.274 -22.219  1.00  0.450          N  
ATOM   5726  CA  LEU B 137     -49.857   3.215 -22.372  1.00  0.410          C  
ATOM   5727  C   LEU B 137     -48.422   3.723 -22.534  1.00  0.420          C  
ATOM   5728  O   LEU B 137     -48.141   4.529 -23.422  1.00  0.450          O  
ATOM   5729  CB  LEU B 137     -50.168   2.366 -23.621  1.00  0.590          C  
ATOM   5730  CG  LEU B 137     -51.226   1.220 -23.524  1.00  0.590          C  
ATOM   5731  CD1 LEU B 137     -52.667   1.776 -23.416  1.00  0.590          C  
ATOM   5732  CD2 LEU B 137     -51.091   0.351 -24.773  1.00  0.590          C  
ATOM   5733  H   LEU B 137     -51.038   4.917 -22.997  1.00  0.540          H  
ATOM   5734  HA  LEU B 137     -49.890   2.580 -21.489  1.00  0.490          H  
ATOM   5735 1HB  LEU B 137     -50.506   3.047 -24.389  1.00  0.710          H  
ATOM   5736 2HB  LEU B 137     -49.231   1.918 -23.957  1.00  0.710          H  
ATOM   5737  HG  LEU B 137     -51.023   0.614 -22.645  1.00  0.710          H  
ATOM   5738 1HD1 LEU B 137     -53.371   0.956 -23.378  1.00  0.710          H  
ATOM   5739 2HD1 LEU B 137     -52.776   2.370 -22.528  1.00  0.710          H  
ATOM   5740 3HD1 LEU B 137     -52.889   2.374 -24.254  1.00  0.710          H  
ATOM   5741 1HD2 LEU B 137     -51.793  -0.465 -24.696  1.00  0.710          H  
ATOM   5742 2HD2 LEU B 137     -51.301   0.933 -25.662  1.00  0.710          H  
ATOM   5743 3HD2 LEU B 137     -50.087  -0.048 -24.851  1.00  0.710          H  
ATOM   5744  N   GLU B 138     -47.491   3.208 -21.730  1.00  0.400          N  
ATOM   5745  CA  GLU B 138     -46.075   3.608 -21.860  1.00  0.410          C  
ATOM   5746  C   GLU B 138     -45.289   2.509 -22.584  1.00  0.400          C  
ATOM   5747  O   GLU B 138     -44.994   1.499 -21.954  1.00  0.490          O  
ATOM   5748  CB  GLU B 138     -45.421   3.891 -20.514  1.00  0.570          C  
ATOM   5749  CG  GLU B 138     -45.952   5.113 -19.812  1.00  0.570          C  
ATOM   5750  CD  GLU B 138     -45.322   5.386 -18.473  1.00  0.570          C  
ATOM   5751  OE1 GLU B 138     -44.528   4.602 -18.036  1.00  0.570          O  
ATOM   5752  OE2 GLU B 138     -45.622   6.393 -17.895  1.00  0.570          O  
ATOM   5753  H   GLU B 138     -47.794   2.542 -21.003  1.00  0.480          H  
ATOM   5754  HA  GLU B 138     -46.047   4.543 -22.402  1.00  0.490          H  
ATOM   5755 1HB  GLU B 138     -45.557   3.040 -19.885  1.00  0.680          H  
ATOM   5756 2HB  GLU B 138     -44.347   4.030 -20.654  1.00  0.680          H  
ATOM   5757 1HG  GLU B 138     -45.747   5.956 -20.462  1.00  0.680          H  
ATOM   5758 2HG  GLU B 138     -47.028   5.024 -19.704  1.00  0.680          H  
ATOM   5759  N   PRO B 139     -44.892   2.701 -23.861  1.00  0.400          N  
ATOM   5760  CA  PRO B 139     -44.281   1.735 -24.770  1.00  0.380          C  
ATOM   5761  C   PRO B 139     -42.815   1.417 -24.513  1.00  0.390          C  
ATOM   5762  O   PRO B 139     -42.096   2.223 -23.924  1.00  0.430          O  
ATOM   5763  CB  PRO B 139     -44.360   2.473 -26.100  1.00  0.570          C  
ATOM   5764  CG  PRO B 139     -44.217   3.911 -25.724  1.00  0.570          C  
ATOM   5765  CD  PRO B 139     -44.932   4.057 -24.427  1.00  0.570          C  
ATOM   5766  HA  PRO B 139     -44.884   0.813 -24.794  1.00  0.460          H  
ATOM   5767 1HB  PRO B 139     -43.547   2.127 -26.769  1.00  0.680          H  
ATOM   5768 2HB  PRO B 139     -45.307   2.257 -26.587  1.00  0.680          H  
ATOM   5769 1HG  PRO B 139     -43.147   4.159 -25.629  1.00  0.680          H  
ATOM   5770 2HG  PRO B 139     -44.603   4.566 -26.492  1.00  0.680          H  
ATOM   5771 1HD  PRO B 139     -44.352   4.744 -23.798  1.00  0.680          H  
ATOM   5772 2HD  PRO B 139     -45.955   4.398 -24.605  1.00  0.680          H  
ATOM   5773  N   TRP B 140     -42.375   0.262 -25.007  1.00  0.360          N  
ATOM   5774  CA  TRP B 140     -40.956  -0.122 -25.073  1.00  0.400          C  
ATOM   5775  C   TRP B 140     -40.298   0.621 -26.218  1.00  0.450          C  
ATOM   5776  O   TRP B 140     -40.980   1.029 -27.157  1.00  0.430          O  
ATOM   5777  CB  TRP B 140     -40.720  -1.618 -25.191  1.00  0.540          C  
ATOM   5778  CG  TRP B 140     -39.249  -2.010 -25.264  1.00  0.540          C  
ATOM   5779  CD1 TRP B 140     -38.600  -2.490 -26.346  1.00  0.540          C  
ATOM   5780  CD2 TRP B 140     -38.250  -1.937 -24.208  1.00  0.540          C  
ATOM   5781  NE1 TRP B 140     -37.277  -2.710 -26.049  1.00  0.540          N  
ATOM   5782  CE2 TRP B 140     -37.046  -2.373 -24.758  1.00  0.540          C  
ATOM   5783  CE3 TRP B 140     -38.281  -1.543 -22.880  1.00  0.540          C  
ATOM   5784  CZ2 TRP B 140     -35.877  -2.414 -24.023  1.00  0.540          C  
ATOM   5785  CZ3 TRP B 140     -37.111  -1.595 -22.135  1.00  0.540          C  
ATOM   5786  CH2 TRP B 140     -35.935  -2.017 -22.697  1.00  0.540          C  
ATOM   5787  H   TRP B 140     -43.062  -0.344 -25.453  1.00  0.430          H  
ATOM   5788  HA  TRP B 140     -40.481   0.185 -24.147  1.00  0.480          H  
ATOM   5789 1HB  TRP B 140     -41.079  -2.039 -24.309  1.00  0.650          H  
ATOM   5790 2HB  TRP B 140     -41.262  -2.043 -26.041  1.00  0.650          H  
ATOM   5791  HD1 TRP B 140     -39.057  -2.670 -27.308  1.00  0.650          H  
ATOM   5792  HE1 TRP B 140     -36.583  -3.090 -26.716  1.00  0.650          H  
ATOM   5793  HE3 TRP B 140     -39.197  -1.212 -22.433  1.00  0.650          H  
ATOM   5794  HZ2 TRP B 140     -34.947  -2.742 -24.450  1.00  0.650          H  
ATOM   5795  HZ3 TRP B 140     -37.153  -1.291 -21.089  1.00  0.650          H  
ATOM   5796  HH2 TRP B 140     -35.032  -2.048 -22.088  1.00  0.650          H  
ATOM   5797  N   TRP B 141     -38.991   0.836 -26.151  1.00  0.510          N  
ATOM   5798  CA  TRP B 141     -38.329   1.525 -27.245  1.00  0.550          C  
ATOM   5799  C   TRP B 141     -38.688   0.945 -28.594  1.00  0.530          C  
ATOM   5800  O   TRP B 141     -38.625  -0.265 -28.812  1.00  0.510          O  
ATOM   5801  CB  TRP B 141     -36.797   1.407 -27.216  1.00  0.750          C  
ATOM   5802  CG  TRP B 141     -36.067   2.120 -26.166  1.00  0.750          C  
ATOM   5803  CD1 TRP B 141     -35.325   1.575 -25.167  1.00  0.750          C  
ATOM   5804  CD2 TRP B 141     -36.001   3.550 -25.986  1.00  0.750          C  
ATOM   5805  NE1 TRP B 141     -34.783   2.576 -24.389  1.00  0.750          N  
ATOM   5806  CE2 TRP B 141     -35.205   3.786 -24.871  1.00  0.750          C  
ATOM   5807  CE3 TRP B 141     -36.556   4.639 -26.671  1.00  0.750          C  
ATOM   5808  CZ2 TRP B 141     -34.950   5.064 -24.415  1.00  0.750          C  
ATOM   5809  CZ3 TRP B 141     -36.301   5.911 -26.211  1.00  0.750          C  
ATOM   5810  CH2 TRP B 141     -35.524   6.121 -25.113  1.00  0.750          C  
ATOM   5811  H   TRP B 141     -38.461   0.483 -25.371  1.00  0.610          H  
ATOM   5812  HA  TRP B 141     -38.629   2.571 -27.224  1.00  0.660          H  
ATOM   5813 1HB  TRP B 141     -36.541   0.350 -27.126  1.00  0.900          H  
ATOM   5814 2HB  TRP B 141     -36.411   1.744 -28.177  1.00  0.900          H  
ATOM   5815  HD1 TRP B 141     -35.166   0.508 -25.017  1.00  0.900          H  
ATOM   5816  HE1 TRP B 141     -34.167   2.464 -23.588  1.00  0.900          H  
ATOM   5817  HE3 TRP B 141     -37.182   4.490 -27.541  1.00  0.900          H  
ATOM   5818  HZ2 TRP B 141     -34.331   5.255 -23.539  1.00  0.900          H  
ATOM   5819  HZ3 TRP B 141     -36.744   6.753 -26.742  1.00  0.900          H  
ATOM   5820  HH2 TRP B 141     -35.352   7.143 -24.777  1.00  0.900          H  
ATOM   5821  N   PHE B 142     -38.972   1.840 -29.521  1.00  0.540          N  
ATOM   5822  CA  PHE B 142     -39.284   1.497 -30.886  1.00  0.520          C  
ATOM   5823  C   PHE B 142     -37.978   0.932 -31.446  1.00  0.560          C  
ATOM   5824  O   PHE B 142     -36.899   1.329 -30.985  1.00  0.600          O  
ATOM   5825  CB  PHE B 142     -39.681   2.779 -31.654  1.00  0.740          C  
ATOM   5826  CG  PHE B 142     -40.974   3.476 -31.204  1.00  0.740          C  
ATOM   5827  CD1 PHE B 142     -41.124   4.841 -31.446  1.00  0.740          C  
ATOM   5828  CD2 PHE B 142     -42.007   2.823 -30.536  1.00  0.740          C  
ATOM   5829  CE1 PHE B 142     -42.253   5.519 -31.040  1.00  0.740          C  
ATOM   5830  CE2 PHE B 142     -43.130   3.519 -30.138  1.00  0.740          C  
ATOM   5831  CZ  PHE B 142     -43.248   4.856 -30.390  1.00  0.740          C  
ATOM   5832  H   PHE B 142     -39.026   2.810 -29.249  1.00  0.650          H  
ATOM   5833  HA  PHE B 142     -40.068   0.741 -30.910  1.00  0.620          H  
ATOM   5834 1HB  PHE B 142     -38.876   3.497 -31.567  1.00  0.880          H  
ATOM   5835 2HB  PHE B 142     -39.783   2.566 -32.707  1.00  0.880          H  
ATOM   5836  HD1 PHE B 142     -40.328   5.380 -31.961  1.00  0.880          H  
ATOM   5837  HD2 PHE B 142     -41.935   1.757 -30.315  1.00  0.880          H  
ATOM   5838  HE1 PHE B 142     -42.349   6.590 -31.232  1.00  0.880          H  
ATOM   5839  HE2 PHE B 142     -43.913   3.008 -29.616  1.00  0.880          H  
ATOM   5840  HZ  PHE B 142     -44.125   5.399 -30.068  1.00  0.880          H  
ATOM   5841  N   PRO B 143     -37.992   0.042 -32.445  1.00  0.570          N  
ATOM   5842  CA  PRO B 143     -36.786  -0.504 -33.040  1.00  0.630          C  
ATOM   5843  C   PRO B 143     -35.905   0.595 -33.657  1.00  0.670          C  
ATOM   5844  O   PRO B 143     -34.691   0.430 -33.747  1.00  0.730          O  
ATOM   5845  CB  PRO B 143     -37.342  -1.503 -34.064  1.00  0.950          C  
ATOM   5846  CG  PRO B 143     -38.762  -1.051 -34.334  1.00  0.950          C  
ATOM   5847  CD  PRO B 143     -39.248  -0.420 -33.041  1.00  0.950          C  
ATOM   5848  HA  PRO B 143     -36.226  -1.036 -32.262  1.00  0.760          H  
ATOM   5849 1HB  PRO B 143     -36.720  -1.486 -34.970  1.00  1.130          H  
ATOM   5850 2HB  PRO B 143     -37.289  -2.525 -33.659  1.00  1.130          H  
ATOM   5851 1HG  PRO B 143     -38.794  -0.359 -35.188  1.00  1.130          H  
ATOM   5852 2HG  PRO B 143     -39.378  -1.923 -34.611  1.00  1.130          H  
ATOM   5853 1HD  PRO B 143     -39.898   0.409 -33.297  1.00  1.130          H  
ATOM   5854 2HD  PRO B 143     -39.751  -1.141 -32.402  1.00  1.130          H  
ATOM   5855  N   GLU B 144     -36.492   1.750 -34.004  1.00  0.680          N  
ATOM   5856  CA  GLU B 144     -35.745   2.881 -34.540  1.00  0.750          C  
ATOM   5857  C   GLU B 144     -35.026   3.693 -33.441  1.00  0.780          C  
ATOM   5858  O   GLU B 144     -34.303   4.644 -33.743  1.00  0.890          O  
ATOM   5859  CB  GLU B 144     -36.685   3.805 -35.319  1.00  1.020          C  
ATOM   5860  CG  GLU B 144     -37.371   3.147 -36.524  1.00  1.020          C  
ATOM   5861  CD  GLU B 144     -38.570   2.332 -36.128  1.00  1.020          C  
ATOM   5862  OE1 GLU B 144     -38.956   2.425 -34.983  1.00  1.020          O  
ATOM   5863  OE2 GLU B 144     -39.099   1.623 -36.945  1.00  1.020          O  
ATOM   5864  H   GLU B 144     -37.511   1.864 -33.990  1.00  0.820          H  
ATOM   5865  HA  GLU B 144     -34.990   2.495 -35.223  1.00  0.900          H  
ATOM   5866 1HB  GLU B 144     -37.456   4.185 -34.647  1.00  1.230          H  
ATOM   5867 2HB  GLU B 144     -36.123   4.664 -35.685  1.00  1.230          H  
ATOM   5868 1HG  GLU B 144     -37.682   3.921 -37.225  1.00  1.230          H  
ATOM   5869 2HG  GLU B 144     -36.652   2.502 -37.027  1.00  1.230          H  
ATOM   5870  N   ARG B 145     -35.288   3.366 -32.168  1.00  0.720          N  
ATOM   5871  CA  ARG B 145     -34.737   4.084 -31.020  1.00  0.800          C  
ATOM   5872  C   ARG B 145     -33.878   3.201 -30.103  1.00  0.800          C  
ATOM   5873  O   ARG B 145     -32.965   3.692 -29.438  1.00  0.880          O  
ATOM   5874  CB  ARG B 145     -35.871   4.690 -30.206  1.00  1.090          C  
ATOM   5875  CG  ARG B 145     -36.777   5.700 -30.955  1.00  1.090          C  
ATOM   5876  CD  ARG B 145     -36.052   6.956 -31.324  1.00  1.090          C  
ATOM   5877  NE  ARG B 145     -35.550   7.656 -30.138  1.00  1.090          N  
ATOM   5878  CZ  ARG B 145     -36.247   8.548 -29.385  1.00  1.090          C  
ATOM   5879  NH1 ARG B 145     -37.490   8.880 -29.701  1.00  1.090          N  
ATOM   5880  NH2 ARG B 145     -35.659   9.086 -28.328  1.00  1.090          N  
ATOM   5881  H   ARG B 145     -35.873   2.555 -31.990  1.00  0.860          H  
ATOM   5882  HA  ARG B 145     -34.095   4.879 -31.392  1.00  0.960          H  
ATOM   5883 1HB  ARG B 145     -36.511   3.884 -29.846  1.00  1.310          H  
ATOM   5884 2HB  ARG B 145     -35.456   5.189 -29.336  1.00  1.310          H  
ATOM   5885 1HG  ARG B 145     -37.141   5.243 -31.874  1.00  1.310          H  
ATOM   5886 2HG  ARG B 145     -37.625   5.958 -30.321  1.00  1.310          H  
ATOM   5887 1HD  ARG B 145     -35.210   6.732 -31.974  1.00  1.310          H  
ATOM   5888 2HD  ARG B 145     -36.728   7.618 -31.858  1.00  1.310          H  
ATOM   5889  HE  ARG B 145     -34.601   7.445 -29.851  1.00  1.310          H  
ATOM   5890 1HH1 ARG B 145     -37.941   8.480 -30.505  1.00  1.310          H  
ATOM   5891 2HH1 ARG B 145     -38.012   9.580 -29.143  1.00  1.310          H  
ATOM   5892 1HH2 ARG B 145     -34.714   8.828 -28.091  1.00  1.310          H  
ATOM   5893 2HH2 ARG B 145     -36.154   9.745 -27.737  1.00  1.310          H  
ATOM   5894  N   PHE B 146     -34.168   1.905 -30.062  1.00  0.780          N  
ATOM   5895  CA  PHE B 146     -33.462   0.961 -29.196  1.00  0.790          C  
ATOM   5896  C   PHE B 146     -31.942   0.878 -29.415  1.00  0.830          C  
ATOM   5897  O   PHE B 146     -31.472   0.789 -30.552  1.00  0.870          O  
ATOM   5898  CB  PHE B 146     -34.057  -0.437 -29.382  1.00  1.100          C  
ATOM   5899  CG  PHE B 146     -33.281  -1.472 -28.660  1.00  1.100          C  
ATOM   5900  CD1 PHE B 146     -33.311  -1.572 -27.292  1.00  1.100          C  
ATOM   5901  CD2 PHE B 146     -32.479  -2.353 -29.381  1.00  1.100          C  
ATOM   5902  CE1 PHE B 146     -32.539  -2.502 -26.659  1.00  1.100          C  
ATOM   5903  CE2 PHE B 146     -31.726  -3.288 -28.748  1.00  1.100          C  
ATOM   5904  CZ  PHE B 146     -31.745  -3.357 -27.390  1.00  1.100          C  
ATOM   5905  H   PHE B 146     -34.960   1.569 -30.608  1.00  0.940          H  
ATOM   5906  HA  PHE B 146     -33.631   1.275 -28.166  1.00  0.950          H  
ATOM   5907 1HB  PHE B 146     -35.089  -0.458 -29.029  1.00  1.320          H  
ATOM   5908 2HB  PHE B 146     -34.073  -0.687 -30.445  1.00  1.320          H  
ATOM   5909  HD1 PHE B 146     -33.935  -0.893 -26.715  1.00  1.320          H  
ATOM   5910  HD2 PHE B 146     -32.453  -2.277 -30.470  1.00  1.320          H  
ATOM   5911  HE1 PHE B 146     -32.549  -2.567 -25.577  1.00  1.320          H  
ATOM   5912  HE2 PHE B 146     -31.100  -3.961 -29.323  1.00  1.320          H  
ATOM   5913  HZ  PHE B 146     -31.134  -4.087 -26.878  1.00  1.320          H  
ATOM   5914  N   ILE B 147     -31.173   0.862 -28.308  1.00  0.890          N  
ATOM   5915  CA  ILE B 147     -29.717   0.736 -28.386  1.00  0.990          C  
ATOM   5916  C   ILE B 147     -29.213  -0.673 -28.082  1.00  0.940          C  
ATOM   5917  O   ILE B 147     -29.220  -1.137 -26.937  1.00  0.940          O  
ATOM   5918  CB  ILE B 147     -29.023   1.697 -27.397  1.00  1.350          C  
ATOM   5919  CG1 ILE B 147     -29.423   3.156 -27.728  1.00  1.350          C  
ATOM   5920  CG2 ILE B 147     -27.467   1.489 -27.445  1.00  1.350          C  
ATOM   5921  CD1 ILE B 147     -29.007   4.176 -26.679  1.00  1.350          C  
ATOM   5922  H   ILE B 147     -31.604   0.969 -27.401  1.00  1.070          H  
ATOM   5923  HA  ILE B 147     -29.409   0.994 -29.398  1.00  1.190          H  
ATOM   5924  HB  ILE B 147     -29.377   1.487 -26.389  1.00  1.620          H  
ATOM   5925 1HG1 ILE B 147     -28.975   3.433 -28.680  1.00  1.620          H  
ATOM   5926 2HG1 ILE B 147     -30.510   3.208 -27.835  1.00  1.620          H  
ATOM   5927 1HG2 ILE B 147     -26.978   2.149 -26.740  1.00  1.620          H  
ATOM   5928 2HG2 ILE B 147     -27.201   0.464 -27.186  1.00  1.620          H  
ATOM   5929 3HG2 ILE B 147     -27.104   1.703 -28.449  1.00  1.620          H  
ATOM   5930 1HD1 ILE B 147     -29.340   5.165 -26.997  1.00  1.620          H  
ATOM   5931 2HD1 ILE B 147     -29.474   3.926 -25.726  1.00  1.620          H  
ATOM   5932 3HD1 ILE B 147     -27.931   4.189 -26.560  1.00  1.620          H  
ATOM   5933  N   ASP B 148     -28.690  -1.308 -29.114  1.00  0.990          N  
ATOM   5934  CA  ASP B 148     -28.185  -2.667 -29.043  1.00  0.990          C  
ATOM   5935  C   ASP B 148     -26.795  -2.731 -28.430  1.00  1.010          C  
ATOM   5936  O   ASP B 148     -25.855  -2.114 -28.939  1.00  1.060          O  
ATOM   5937  CB  ASP B 148     -28.179  -3.300 -30.434  1.00  1.390          C  
ATOM   5938  CG  ASP B 148     -27.749  -4.760 -30.446  1.00  1.390          C  
ATOM   5939  OD1 ASP B 148     -26.757  -5.095 -29.876  1.00  1.390          O  
ATOM   5940  OD2 ASP B 148     -28.473  -5.547 -30.990  1.00  1.390          O  
ATOM   5941  H   ASP B 148     -28.698  -0.838 -30.010  1.00  1.190          H  
ATOM   5942  HA  ASP B 148     -28.849  -3.243 -28.402  1.00  1.190          H  
ATOM   5943 1HB  ASP B 148     -29.174  -3.220 -30.872  1.00  1.660          H  
ATOM   5944 2HB  ASP B 148     -27.499  -2.741 -31.076  1.00  1.660          H  
ATOM   5945  N   GLY B 149     -26.681  -3.418 -27.297  1.00  1.050          N  
ATOM   5946  CA  GLY B 149     -25.422  -3.557 -26.589  1.00  1.130          C  
ATOM   5947  C   GLY B 149     -25.311  -2.609 -25.416  1.00  1.130          C  
ATOM   5948  O   GLY B 149     -24.255  -2.515 -24.788  1.00  1.350          O  
ATOM   5949  H   GLY B 149     -27.504  -3.856 -26.883  1.00  1.260          H  
ATOM   5950 1HA  GLY B 149     -25.325  -4.578 -26.228  1.00  1.360          H  
ATOM   5951 2HA  GLY B 149     -24.600  -3.386 -27.280  1.00  1.360          H  
ATOM   5952  N   TYR B 150     -26.373  -1.878 -25.110  1.00  0.950          N  
ATOM   5953  CA  TYR B 150     -26.308  -1.004 -23.953  1.00  0.970          C  
ATOM   5954  C   TYR B 150     -26.167  -1.787 -22.645  1.00  0.970          C  
ATOM   5955  O   TYR B 150     -26.871  -2.783 -22.434  1.00  0.910          O  
ATOM   5956  CB  TYR B 150     -27.548  -0.118 -23.856  1.00  1.350          C  
ATOM   5957  CG  TYR B 150     -27.538   0.718 -22.608  1.00  1.350          C  
ATOM   5958  CD1 TYR B 150     -26.755   1.850 -22.532  1.00  1.350          C  
ATOM   5959  CD2 TYR B 150     -28.299   0.321 -21.515  1.00  1.350          C  
ATOM   5960  CE1 TYR B 150     -26.728   2.583 -21.364  1.00  1.350          C  
ATOM   5961  CE2 TYR B 150     -28.273   1.052 -20.356  1.00  1.350          C  
ATOM   5962  CZ  TYR B 150     -27.491   2.178 -20.273  1.00  1.350          C  
ATOM   5963  OH  TYR B 150     -27.457   2.910 -19.109  1.00  1.350          O  
ATOM   5964  H   TYR B 150     -27.235  -1.920 -25.673  1.00  1.140          H  
ATOM   5965  HA  TYR B 150     -25.430  -0.368 -24.054  1.00  1.160          H  
ATOM   5966 1HB  TYR B 150     -27.601   0.541 -24.713  1.00  1.620          H  
ATOM   5967 2HB  TYR B 150     -28.446  -0.739 -23.859  1.00  1.620          H  
ATOM   5968  HD1 TYR B 150     -26.154   2.160 -23.387  1.00  1.620          H  
ATOM   5969  HD2 TYR B 150     -28.912  -0.581 -21.577  1.00  1.620          H  
ATOM   5970  HE1 TYR B 150     -26.107   3.474 -21.297  1.00  1.620          H  
ATOM   5971  HE2 TYR B 150     -28.867   0.734 -19.501  1.00  1.620          H  
ATOM   5972  HH  TYR B 150     -26.864   3.656 -19.224  1.00  1.620          H  
ATOM   5973  N   VAL B 151     -25.250  -1.360 -21.753  1.00  1.120          N  
ATOM   5974  CA  VAL B 151     -25.183  -2.010 -20.445  1.00  1.190          C  
ATOM   5975  C   VAL B 151     -25.209  -0.994 -19.288  1.00  1.170          C  
ATOM   5976  O   VAL B 151     -24.259  -0.239 -19.085  1.00  1.400          O  
ATOM   5977  CB  VAL B 151     -23.932  -2.896 -20.286  1.00  1.640          C  
ATOM   5978  CG1 VAL B 151     -23.945  -3.561 -18.902  1.00  1.640          C  
ATOM   5979  CG2 VAL B 151     -23.898  -3.951 -21.342  1.00  1.640          C  
ATOM   5980  H   VAL B 151     -24.641  -0.581 -21.968  1.00  1.340          H  
ATOM   5981  HA  VAL B 151     -26.041  -2.647 -20.370  1.00  1.430          H  
ATOM   5982  HB  VAL B 151     -23.039  -2.274 -20.349  1.00  1.970          H  
ATOM   5983 1HG1 VAL B 151     -23.063  -4.157 -18.791  1.00  1.970          H  
ATOM   5984 2HG1 VAL B 151     -23.971  -2.814 -18.129  1.00  1.970          H  
ATOM   5985 3HG1 VAL B 151     -24.827  -4.195 -18.811  1.00  1.970          H  
ATOM   5986 1HG2 VAL B 151     -23.033  -4.544 -21.187  1.00  1.970          H  
ATOM   5987 2HG2 VAL B 151     -24.773  -4.553 -21.252  1.00  1.970          H  
ATOM   5988 3HG2 VAL B 151     -23.864  -3.500 -22.332  1.00  1.970          H  
ATOM   5989  N   GLY B 152     -26.252  -1.031 -18.482  1.00  1.050          N  
ATOM   5990  CA  GLY B 152     -26.420  -0.097 -17.379  1.00  1.030          C  
ATOM   5991  C   GLY B 152     -26.195  -0.776 -16.040  1.00  0.900          C  
ATOM   5992  O   GLY B 152     -25.665  -1.889 -15.977  1.00  0.850          O  
ATOM   5993  H   GLY B 152     -26.958  -1.739 -18.661  1.00  1.260          H  
ATOM   5994 1HA  GLY B 152     -25.728   0.737 -17.494  1.00  1.240          H  
ATOM   5995 2HA  GLY B 152     -27.425   0.320 -17.412  1.00  1.240          H  
ATOM   5996  N   GLY B 153     -26.637  -0.120 -14.968  1.00  0.910          N  
ATOM   5997  CA  GLY B 153     -26.474  -0.632 -13.615  1.00  0.850          C  
ATOM   5998  C   GLY B 153     -26.748   0.438 -12.564  1.00  0.860          C  
ATOM   5999  O   GLY B 153     -26.919   1.622 -12.891  1.00  0.900          O  
ATOM   6000  H   GLY B 153     -27.099   0.766 -15.097  1.00  1.090          H  
ATOM   6001 1HA  GLY B 153     -27.159  -1.467 -13.463  1.00  1.020          H  
ATOM   6002 2HA  GLY B 153     -25.465  -1.022 -13.486  1.00  1.020          H  
ATOM   6003  N   ASP B 154     -26.794   0.012 -11.300  1.00  0.840          N  
ATOM   6004  CA  ASP B 154     -27.068   0.913 -10.173  1.00  0.850          C  
ATOM   6005  C   ASP B 154     -26.582   0.376  -8.818  1.00  0.840          C  
ATOM   6006  O   ASP B 154     -26.049  -0.739  -8.722  1.00  0.840          O  
ATOM   6007  CB  ASP B 154     -28.563   1.254 -10.105  1.00  1.190          C  
ATOM   6008  CG  ASP B 154     -29.476   0.083  -9.850  1.00  1.190          C  
ATOM   6009  OD1 ASP B 154     -29.174  -0.746  -9.032  1.00  1.190          O  
ATOM   6010  OD2 ASP B 154     -30.470   0.005 -10.523  1.00  1.190          O  
ATOM   6011  H   ASP B 154     -26.603  -0.981 -11.149  1.00  1.010          H  
ATOM   6012  HA  ASP B 154     -26.570   1.850 -10.352  1.00  1.020          H  
ATOM   6013 1HB  ASP B 154     -28.737   1.991  -9.322  1.00  1.420          H  
ATOM   6014 2HB  ASP B 154     -28.862   1.725 -11.042  1.00  1.420          H  
ATOM   6015  N   LEU B 155     -26.793   1.195  -7.772  1.00  0.840          N  
ATOM   6016  CA  LEU B 155     -26.486   0.857  -6.382  1.00  0.840          C  
ATOM   6017  C   LEU B 155     -27.545   1.439  -5.452  1.00  0.820          C  
ATOM   6018  O   LEU B 155     -27.800   2.646  -5.477  1.00  0.870          O  
ATOM   6019  CB  LEU B 155     -25.156   1.457  -5.929  1.00  1.180          C  
ATOM   6020  CG  LEU B 155     -24.768   1.192  -4.426  1.00  1.180          C  
ATOM   6021  CD1 LEU B 155     -24.443  -0.300  -4.219  1.00  1.180          C  
ATOM   6022  CD2 LEU B 155     -23.646   2.079  -4.058  1.00  1.180          C  
ATOM   6023  H   LEU B 155     -27.214   2.094  -7.946  1.00  1.010          H  
ATOM   6024  HA  LEU B 155     -26.479  -0.224  -6.282  1.00  1.010          H  
ATOM   6025 1HB  LEU B 155     -24.362   1.044  -6.555  1.00  1.410          H  
ATOM   6026 2HB  LEU B 155     -25.191   2.534  -6.083  1.00  1.410          H  
ATOM   6027  HG  LEU B 155     -25.603   1.431  -3.775  1.00  1.410          H  
ATOM   6028 1HD1 LEU B 155     -24.178  -0.462  -3.184  1.00  1.410          H  
ATOM   6029 2HD1 LEU B 155     -25.299  -0.919  -4.466  1.00  1.410          H  
ATOM   6030 3HD1 LEU B 155     -23.606  -0.583  -4.856  1.00  1.410          H  
ATOM   6031 1HD2 LEU B 155     -23.368   1.918  -3.028  1.00  1.410          H  
ATOM   6032 2HD2 LEU B 155     -22.838   1.868  -4.676  1.00  1.410          H  
ATOM   6033 3HD2 LEU B 155     -23.945   3.118  -4.195  1.00  1.410          H  
ATOM   6034  N   VAL B 156     -28.109   0.598  -4.593  1.00  0.790          N  
ATOM   6035  CA  VAL B 156     -29.123   1.011  -3.634  1.00  0.770          C  
ATOM   6036  C   VAL B 156     -28.709   0.661  -2.220  1.00  0.800          C  
ATOM   6037  O   VAL B 156     -28.292  -0.461  -1.955  1.00  0.830          O  
ATOM   6038  CB  VAL B 156     -30.444   0.259  -3.868  1.00  1.090          C  
ATOM   6039  CG1 VAL B 156     -31.526   0.739  -2.905  1.00  1.090          C  
ATOM   6040  CG2 VAL B 156     -30.837   0.370  -5.260  1.00  1.090          C  
ATOM   6041  H   VAL B 156     -27.844  -0.385  -4.657  1.00  0.950          H  
ATOM   6042  HA  VAL B 156     -29.274   2.088  -3.712  1.00  0.920          H  
ATOM   6043  HB  VAL B 156     -30.302  -0.735  -3.626  1.00  1.300          H  
ATOM   6044 1HG1 VAL B 156     -32.429   0.190  -3.070  1.00  1.300          H  
ATOM   6045 2HG1 VAL B 156     -31.216   0.587  -1.882  1.00  1.300          H  
ATOM   6046 3HG1 VAL B 156     -31.731   1.796  -3.071  1.00  1.300          H  
ATOM   6047 1HG2 VAL B 156     -31.753  -0.173  -5.421  1.00  1.300          H  
ATOM   6048 2HG2 VAL B 156     -30.968   1.384  -5.429  1.00  1.300          H  
ATOM   6049 3HG2 VAL B 156     -30.063  -0.028  -5.923  1.00  1.300          H  
ATOM   6050  N   ARG B 157     -28.826   1.600  -1.296  1.00  0.850          N  
ATOM   6051  CA  ARG B 157     -28.537   1.286   0.100  1.00  0.960          C  
ATOM   6052  C   ARG B 157     -29.753   1.650   0.957  1.00  0.960          C  
ATOM   6053  O   ARG B 157     -30.060   2.833   1.122  1.00  0.990          O  
ATOM   6054  CB  ARG B 157     -27.300   2.035   0.577  1.00  1.300          C  
ATOM   6055  CG  ARG B 157     -25.986   1.660  -0.143  1.00  1.300          C  
ATOM   6056  CD  ARG B 157     -24.842   2.435   0.400  1.00  1.300          C  
ATOM   6057  NE  ARG B 157     -23.564   2.140  -0.272  1.00  1.300          N  
ATOM   6058  CZ  ARG B 157     -22.392   2.757   0.023  1.00  1.300          C  
ATOM   6059  NH1 ARG B 157     -22.362   3.680   0.969  1.00  1.300          N  
ATOM   6060  NH2 ARG B 157     -21.261   2.459  -0.621  1.00  1.300          N  
ATOM   6061  H   ARG B 157     -29.152   2.523  -1.552  1.00  1.020          H  
ATOM   6062  HA  ARG B 157     -28.358   0.216   0.205  1.00  1.150          H  
ATOM   6063 1HB  ARG B 157     -27.453   3.105   0.455  1.00  1.560          H  
ATOM   6064 2HB  ARG B 157     -27.156   1.843   1.639  1.00  1.560          H  
ATOM   6065 1HG  ARG B 157     -25.786   0.600   0.009  1.00  1.560          H  
ATOM   6066 2HG  ARG B 157     -26.071   1.866  -1.210  1.00  1.560          H  
ATOM   6067 1HD  ARG B 157     -25.053   3.498   0.284  1.00  1.560          H  
ATOM   6068 2HD  ARG B 157     -24.733   2.197   1.458  1.00  1.560          H  
ATOM   6069  HE  ARG B 157     -23.565   1.442  -1.007  1.00  1.560          H  
ATOM   6070 1HH1 ARG B 157     -23.202   3.926   1.469  1.00  1.560          H  
ATOM   6071 2HH1 ARG B 157     -21.494   4.149   1.192  1.00  1.560          H  
ATOM   6072 1HH2 ARG B 157     -21.216   1.748  -1.374  1.00  1.560          H  
ATOM   6073 2HH2 ARG B 157     -20.410   2.944  -0.380  1.00  1.560          H  
ATOM   6074  N   GLU B 158     -30.475   0.632   1.452  1.00  0.950          N  
ATOM   6075  CA  GLU B 158     -31.704   0.848   2.233  1.00  1.000          C  
ATOM   6076  C   GLU B 158     -31.881  -0.130   3.393  1.00  1.030          C  
ATOM   6077  O   GLU B 158     -31.719  -1.335   3.230  1.00  1.000          O  
ATOM   6078  CB  GLU B 158     -32.947   0.733   1.339  1.00  1.380          C  
ATOM   6079  CG  GLU B 158     -33.128   1.823   0.293  1.00  1.380          C  
ATOM   6080  CD  GLU B 158     -34.366   1.606  -0.535  1.00  1.380          C  
ATOM   6081  OE1 GLU B 158     -34.982   0.574  -0.376  1.00  1.380          O  
ATOM   6082  OE2 GLU B 158     -34.709   2.467  -1.312  1.00  1.380          O  
ATOM   6083  H   GLU B 158     -30.133  -0.322   1.296  1.00  1.140          H  
ATOM   6084  HA  GLU B 158     -31.668   1.856   2.648  1.00  1.200          H  
ATOM   6085 1HB  GLU B 158     -32.916  -0.222   0.813  1.00  1.660          H  
ATOM   6086 2HB  GLU B 158     -33.840   0.725   1.968  1.00  1.660          H  
ATOM   6087 1HG  GLU B 158     -33.209   2.781   0.804  1.00  1.660          H  
ATOM   6088 2HG  GLU B 158     -32.268   1.869  -0.344  1.00  1.660          H  
ATOM   6089  N   GLU B 159     -32.260   0.389   4.560  1.00  1.100          N  
ATOM   6090  CA  GLU B 159     -32.566  -0.419   5.750  1.00  1.140          C  
ATOM   6091  C   GLU B 159     -31.488  -1.462   6.085  1.00  1.100          C  
ATOM   6092  O   GLU B 159     -31.796  -2.587   6.475  1.00  1.080          O  
ATOM   6093  CB  GLU B 159     -33.927  -1.116   5.577  1.00  1.580          C  
ATOM   6094  CG  GLU B 159     -35.112  -0.156   5.394  1.00  1.580          C  
ATOM   6095  CD  GLU B 159     -36.473  -0.847   5.347  1.00  1.580          C  
ATOM   6096  OE1 GLU B 159     -36.521  -2.054   5.309  1.00  1.580          O  
ATOM   6097  OE2 GLU B 159     -37.462  -0.150   5.351  1.00  1.580          O  
ATOM   6098  H   GLU B 159     -32.357   1.394   4.620  1.00  1.320          H  
ATOM   6099  HA  GLU B 159     -32.645   0.257   6.602  1.00  1.370          H  
ATOM   6100 1HB  GLU B 159     -33.894  -1.781   4.713  1.00  1.900          H  
ATOM   6101 2HB  GLU B 159     -34.133  -1.732   6.452  1.00  1.900          H  
ATOM   6102 1HG  GLU B 159     -35.110   0.561   6.213  1.00  1.900          H  
ATOM   6103 2HG  GLU B 159     -34.966   0.397   4.466  1.00  1.900          H  
ATOM   6104  N   GLY B 160     -30.220  -1.085   5.935  1.00  1.130          N  
ATOM   6105  CA  GLY B 160     -29.093  -1.962   6.240  1.00  1.160          C  
ATOM   6106  C   GLY B 160     -28.744  -2.951   5.121  1.00  1.090          C  
ATOM   6107  O   GLY B 160     -27.780  -3.707   5.244  1.00  1.180          O  
ATOM   6108  H   GLY B 160     -30.029  -0.145   5.620  1.00  1.360          H  
ATOM   6109 1HA  GLY B 160     -28.218  -1.349   6.459  1.00  1.390          H  
ATOM   6110 2HA  GLY B 160     -29.315  -2.520   7.147  1.00  1.390          H  
ATOM   6111  N   ARG B 161     -29.507  -2.937   4.026  1.00  0.980          N  
ATOM   6112  CA  ARG B 161     -29.294  -3.853   2.914  1.00  0.910          C  
ATOM   6113  C   ARG B 161     -28.757  -3.124   1.674  1.00  0.880          C  
ATOM   6114  O   ARG B 161     -29.211  -2.030   1.310  1.00  0.930          O  
ATOM   6115  CB  ARG B 161     -30.607  -4.550   2.591  1.00  1.300          C  
ATOM   6116  CG  ARG B 161     -30.546  -5.660   1.556  1.00  1.300          C  
ATOM   6117  CD  ARG B 161     -31.889  -6.212   1.275  1.00  1.300          C  
ATOM   6118  NE  ARG B 161     -32.691  -5.259   0.527  1.00  1.300          N  
ATOM   6119  CZ  ARG B 161     -33.829  -5.528  -0.138  1.00  1.300          C  
ATOM   6120  NH1 ARG B 161     -34.313  -6.753  -0.184  1.00  1.300          N  
ATOM   6121  NH2 ARG B 161     -34.451  -4.534  -0.738  1.00  1.300          N  
ATOM   6122  H   ARG B 161     -30.297  -2.294   3.967  1.00  1.180          H  
ATOM   6123  HA  ARG B 161     -28.567  -4.604   3.220  1.00  1.090          H  
ATOM   6124 1HB  ARG B 161     -31.003  -4.989   3.509  1.00  1.560          H  
ATOM   6125 2HB  ARG B 161     -31.326  -3.806   2.256  1.00  1.560          H  
ATOM   6126 1HG  ARG B 161     -30.141  -5.276   0.622  1.00  1.560          H  
ATOM   6127 2HG  ARG B 161     -29.911  -6.467   1.925  1.00  1.560          H  
ATOM   6128 1HD  ARG B 161     -31.820  -7.130   0.724  1.00  1.560          H  
ATOM   6129 2HD  ARG B 161     -32.388  -6.405   2.223  1.00  1.560          H  
ATOM   6130  HE  ARG B 161     -32.369  -4.300   0.528  1.00  1.560          H  
ATOM   6131 1HH1 ARG B 161     -33.834  -7.507   0.283  1.00  1.560          H  
ATOM   6132 2HH1 ARG B 161     -35.173  -6.940  -0.680  1.00  1.560          H  
ATOM   6133 1HH2 ARG B 161     -34.063  -3.600  -0.653  1.00  1.560          H  
ATOM   6134 2HH2 ARG B 161     -35.311  -4.692  -1.249  1.00  1.560          H  
ATOM   6135  N   THR B 162     -27.816  -3.755   0.988  1.00  0.840          N  
ATOM   6136  CA  THR B 162     -27.234  -3.145  -0.200  1.00  0.850          C  
ATOM   6137  C   THR B 162     -27.549  -3.936  -1.477  1.00  0.870          C  
ATOM   6138  O   THR B 162     -27.340  -5.145  -1.546  1.00  0.900          O  
ATOM   6139  CB  THR B 162     -25.706  -2.967   0.010  1.00  1.190          C  
ATOM   6140  OG1 THR B 162     -25.485  -2.100   1.182  1.00  1.190          O  
ATOM   6141  CG2 THR B 162     -25.094  -2.320  -1.221  1.00  1.190          C  
ATOM   6142  H   THR B 162     -27.486  -4.658   1.332  1.00  1.010          H  
ATOM   6143  HA  THR B 162     -27.661  -2.154  -0.320  1.00  1.020          H  
ATOM   6144  HB  THR B 162     -25.257  -3.927   0.180  1.00  1.420          H  
ATOM   6145  HG1 THR B 162     -24.554  -2.149   1.567  1.00  1.420          H  
ATOM   6146 1HG2 THR B 162     -24.047  -2.181  -1.070  1.00  1.420          H  
ATOM   6147 2HG2 THR B 162     -25.246  -2.945  -2.095  1.00  1.420          H  
ATOM   6148 3HG2 THR B 162     -25.565  -1.354  -1.382  1.00  1.420          H  
ATOM   6149  N   VAL B 163     -28.074  -3.245  -2.492  1.00  0.850          N  
ATOM   6150  CA  VAL B 163     -28.440  -3.881  -3.762  1.00  0.840          C  
ATOM   6151  C   VAL B 163     -27.616  -3.322  -4.909  1.00  0.820          C  
ATOM   6152  O   VAL B 163     -27.579  -2.115  -5.134  1.00  0.820          O  
ATOM   6153  CB  VAL B 163     -29.933  -3.631  -4.127  1.00  1.180          C  
ATOM   6154  CG1 VAL B 163     -30.296  -4.304  -5.484  1.00  1.180          C  
ATOM   6155  CG2 VAL B 163     -30.863  -4.075  -2.978  1.00  1.180          C  
ATOM   6156  H   VAL B 163     -28.208  -2.241  -2.349  1.00  1.020          H  
ATOM   6157  HA  VAL B 163     -28.261  -4.949  -3.686  1.00  1.010          H  
ATOM   6158  HB  VAL B 163     -30.060  -2.626  -4.298  1.00  1.420          H  
ATOM   6159 1HG1 VAL B 163     -31.325  -4.063  -5.729  1.00  1.420          H  
ATOM   6160 2HG1 VAL B 163     -29.653  -3.925  -6.280  1.00  1.420          H  
ATOM   6161 3HG1 VAL B 163     -30.183  -5.372  -5.431  1.00  1.420          H  
ATOM   6162 1HG2 VAL B 163     -31.894  -3.859  -3.245  1.00  1.420          H  
ATOM   6163 2HG2 VAL B 163     -30.760  -5.119  -2.807  1.00  1.420          H  
ATOM   6164 3HG2 VAL B 163     -30.605  -3.534  -2.069  1.00  1.420          H  
ATOM   6165  N   ALA B 164     -26.961  -4.190  -5.659  1.00  0.810          N  
ATOM   6166  CA  ALA B 164     -26.198  -3.710  -6.803  1.00  0.810          C  
ATOM   6167  C   ALA B 164     -26.744  -4.388  -8.063  1.00  0.820          C  
ATOM   6168  O   ALA B 164     -27.090  -5.573  -8.033  1.00  0.850          O  
ATOM   6169  CB  ALA B 164     -24.724  -3.958  -6.573  1.00  1.130          C  
ATOM   6170  H   ALA B 164     -27.002  -5.181  -5.405  1.00  0.970          H  
ATOM   6171  HA  ALA B 164     -26.353  -2.638  -6.908  1.00  0.970          H  
ATOM   6172 1HB  ALA B 164     -24.175  -3.582  -7.361  1.00  1.360          H  
ATOM   6173 2HB  ALA B 164     -24.407  -3.449  -5.662  1.00  1.360          H  
ATOM   6174 3HB  ALA B 164     -24.556  -5.005  -6.491  1.00  1.360          H  
ATOM   6175  N   ARG B 165     -26.802  -3.652  -9.177  1.00  0.830          N  
ATOM   6176  CA  ARG B 165     -27.350  -4.199 -10.431  1.00  0.860          C  
ATOM   6177  C   ARG B 165     -26.513  -3.904 -11.661  1.00  0.820          C  
ATOM   6178  O   ARG B 165     -25.935  -2.820 -11.772  1.00  0.810          O  
ATOM   6179  CB  ARG B 165     -28.729  -3.596 -10.694  1.00  1.190          C  
ATOM   6180  CG  ARG B 165     -29.545  -4.123 -11.930  1.00  1.190          C  
ATOM   6181  CD  ARG B 165     -30.901  -3.480 -11.967  1.00  1.190          C  
ATOM   6182  NE  ARG B 165     -30.764  -2.087 -12.242  1.00  1.190          N  
ATOM   6183  CZ  ARG B 165     -30.819  -1.478 -13.436  1.00  1.190          C  
ATOM   6184  NH1 ARG B 165     -31.129  -2.109 -14.551  1.00  1.190          N  
ATOM   6185  NH2 ARG B 165     -30.558  -0.193 -13.443  1.00  1.190          N  
ATOM   6186  H   ARG B 165     -26.506  -2.668  -9.128  1.00  1.000          H  
ATOM   6187  HA  ARG B 165     -27.441  -5.278 -10.328  1.00  1.030          H  
ATOM   6188 1HB  ARG B 165     -29.347  -3.717  -9.810  1.00  1.430          H  
ATOM   6189 2HB  ARG B 165     -28.604  -2.527 -10.841  1.00  1.430          H  
ATOM   6190 1HG  ARG B 165     -29.043  -3.857 -12.858  1.00  1.430          H  
ATOM   6191 2HG  ARG B 165     -29.663  -5.210 -11.873  1.00  1.430          H  
ATOM   6192 1HD  ARG B 165     -31.535  -3.946 -12.723  1.00  1.430          H  
ATOM   6193 2HD  ARG B 165     -31.361  -3.554 -10.999  1.00  1.430          H  
ATOM   6194  HE  ARG B 165     -30.555  -1.477 -11.443  1.00  1.430          H  
ATOM   6195 1HH1 ARG B 165     -31.398  -3.112 -14.555  1.00  1.430          H  
ATOM   6196 2HH1 ARG B 165     -31.169  -1.597 -15.416  1.00  1.430          H  
ATOM   6197 1HH2 ARG B 165     -30.334   0.240 -12.529  1.00  1.430          H  
ATOM   6198 2HH2 ARG B 165     -30.585   0.345 -14.290  1.00  1.430          H  
ATOM   6199  N   VAL B 166     -26.514  -4.859 -12.602  1.00  0.810          N  
ATOM   6200  CA  VAL B 166     -25.954  -4.682 -13.951  1.00  0.790          C  
ATOM   6201  C   VAL B 166     -27.029  -5.145 -14.941  1.00  0.790          C  
ATOM   6202  O   VAL B 166     -27.662  -6.190 -14.734  1.00  0.800          O  
ATOM   6203  CB  VAL B 166     -24.619  -5.427 -14.186  1.00  1.110          C  
ATOM   6204  CG1 VAL B 166     -24.118  -5.197 -15.603  1.00  1.110          C  
ATOM   6205  CG2 VAL B 166     -23.603  -4.918 -13.260  1.00  1.110          C  
ATOM   6206  H   VAL B 166     -27.005  -5.735 -12.375  1.00  0.970          H  
ATOM   6207  HA  VAL B 166     -25.767  -3.622 -14.123  1.00  0.950          H  
ATOM   6208  HB  VAL B 166     -24.767  -6.490 -14.039  1.00  1.340          H  
ATOM   6209 1HG1 VAL B 166     -23.186  -5.721 -15.721  1.00  1.340          H  
ATOM   6210 2HG1 VAL B 166     -24.825  -5.560 -16.332  1.00  1.340          H  
ATOM   6211 3HG1 VAL B 166     -23.960  -4.128 -15.758  1.00  1.340          H  
ATOM   6212 1HG2 VAL B 166     -22.660  -5.429 -13.421  1.00  1.340          H  
ATOM   6213 2HG2 VAL B 166     -23.464  -3.852 -13.415  1.00  1.340          H  
ATOM   6214 3HG2 VAL B 166     -23.957  -5.096 -12.276  1.00  1.340          H  
ATOM   6215  N   SER B 167     -27.253  -4.368 -16.000  1.00  0.790          N  
ATOM   6216  CA  SER B 167     -28.285  -4.705 -16.991  1.00  0.820          C  
ATOM   6217  C   SER B 167     -27.884  -4.533 -18.434  1.00  0.870          C  
ATOM   6218  O   SER B 167     -27.465  -3.463 -18.855  1.00  1.010          O  
ATOM   6219  CB  SER B 167     -29.508  -3.868 -16.772  1.00  1.140          C  
ATOM   6220  OG  SER B 167     -30.447  -4.089 -17.802  1.00  1.140          O  
ATOM   6221  H   SER B 167     -26.687  -3.521 -16.104  1.00  0.950          H  
ATOM   6222  HA  SER B 167     -28.554  -5.752 -16.853  1.00  0.980          H  
ATOM   6223 1HB  SER B 167     -29.941  -4.144 -15.817  1.00  1.360          H  
ATOM   6224 2HB  SER B 167     -29.236  -2.815 -16.729  1.00  1.360          H  
ATOM   6225  HG  SER B 167     -31.274  -3.685 -17.517  1.00  1.360          H  
ATOM   6226  N   ARG B 168     -28.040  -5.596 -19.209  1.00  0.870          N  
ATOM   6227  CA  ARG B 168     -27.653  -5.617 -20.611  1.00  0.910          C  
ATOM   6228  C   ARG B 168     -28.839  -5.774 -21.542  1.00  0.850          C  
ATOM   6229  O   ARG B 168     -29.748  -6.572 -21.281  1.00  0.830          O  
ATOM   6230  CB  ARG B 168     -26.734  -6.795 -20.851  1.00  1.260          C  
ATOM   6231  CG  ARG B 168     -26.194  -6.978 -22.268  1.00  1.260          C  
ATOM   6232  CD  ARG B 168     -25.285  -8.089 -22.267  1.00  1.260          C  
ATOM   6233  NE  ARG B 168     -25.992  -9.362 -22.211  1.00  1.260          N  
ATOM   6234  CZ  ARG B 168     -26.287 -10.142 -23.285  1.00  1.260          C  
ATOM   6235  NH1 ARG B 168     -25.876  -9.815 -24.499  1.00  1.260          N  
ATOM   6236  NH2 ARG B 168     -26.962 -11.262 -23.114  1.00  1.260          N  
ATOM   6237  H   ARG B 168     -28.464  -6.432 -18.797  1.00  1.040          H  
ATOM   6238  HA  ARG B 168     -27.144  -4.689 -20.853  1.00  1.090          H  
ATOM   6239 1HB  ARG B 168     -25.874  -6.703 -20.188  1.00  1.510          H  
ATOM   6240 2HB  ARG B 168     -27.251  -7.701 -20.575  1.00  1.510          H  
ATOM   6241 1HG  ARG B 168     -27.007  -7.226 -22.951  1.00  1.510          H  
ATOM   6242 2HG  ARG B 168     -25.675  -6.093 -22.626  1.00  1.510          H  
ATOM   6243 1HD  ARG B 168     -24.677  -8.061 -23.130  1.00  1.510          H  
ATOM   6244 2HD  ARG B 168     -24.647  -8.022 -21.386  1.00  1.510          H  
ATOM   6245  HE  ARG B 168     -26.319  -9.676 -21.301  1.00  1.510          H  
ATOM   6246 1HH1 ARG B 168     -25.270  -8.997 -24.645  1.00  1.510          H  
ATOM   6247 2HH1 ARG B 168     -26.090 -10.408 -25.285  1.00  1.510          H  
ATOM   6248 1HH2 ARG B 168     -27.239 -11.565 -22.169  1.00  1.510          H  
ATOM   6249 2HH2 ARG B 168     -27.164 -11.853 -23.899  1.00  1.510          H  
ATOM   6250  N   SER B 169     -28.785  -5.105 -22.690  1.00  0.870          N  
ATOM   6251  CA  SER B 169     -29.824  -5.335 -23.678  1.00  0.820          C  
ATOM   6252  C   SER B 169     -29.281  -5.356 -25.102  1.00  0.900          C  
ATOM   6253  O   SER B 169     -28.502  -4.488 -25.500  1.00  1.000          O  
ATOM   6254  CB  SER B 169     -30.874  -4.262 -23.517  1.00  1.170          C  
ATOM   6255  OG  SER B 169     -30.343  -2.989 -23.724  1.00  1.170          O  
ATOM   6256  H   SER B 169     -28.055  -4.399 -22.843  1.00  1.040          H  
ATOM   6257  HA  SER B 169     -30.279  -6.301 -23.479  1.00  0.980          H  
ATOM   6258 1HB  SER B 169     -31.667  -4.437 -24.200  1.00  1.400          H  
ATOM   6259 2HB  SER B 169     -31.274  -4.318 -22.518  1.00  1.400          H  
ATOM   6260  HG  SER B 169     -31.074  -2.380 -23.636  1.00  1.400          H  
ATOM   6261  N   THR B 170     -29.718  -6.360 -25.877  1.00  0.870          N  
ATOM   6262  CA  THR B 170     -29.331  -6.520 -27.293  1.00  0.920          C  
ATOM   6263  C   THR B 170     -30.530  -6.893 -28.151  1.00  0.870          C  
ATOM   6264  O   THR B 170     -31.518  -7.410 -27.641  1.00  0.820          O  
ATOM   6265  CB  THR B 170     -28.228  -7.593 -27.484  1.00  1.270          C  
ATOM   6266  OG1 THR B 170     -28.737  -8.886 -27.107  1.00  1.270          O  
ATOM   6267  CG2 THR B 170     -27.004  -7.262 -26.634  1.00  1.270          C  
ATOM   6268  H   THR B 170     -30.342  -7.053 -25.442  1.00  1.040          H  
ATOM   6269  HA  THR B 170     -28.943  -5.573 -27.664  1.00  1.100          H  
ATOM   6270  HB  THR B 170     -27.932  -7.617 -28.538  1.00  1.520          H  
ATOM   6271  HG1 THR B 170     -29.431  -9.146 -27.727  1.00  1.520          H  
ATOM   6272 1HG2 THR B 170     -26.235  -8.014 -26.791  1.00  1.520          H  
ATOM   6273 2HG2 THR B 170     -26.630  -6.298 -26.938  1.00  1.520          H  
ATOM   6274 3HG2 THR B 170     -27.270  -7.241 -25.583  1.00  1.520          H  
ATOM   6275  N   ARG B 171     -30.430  -6.742 -29.461  1.00  0.880          N  
ATOM   6276  CA  ARG B 171     -31.513  -7.142 -30.348  1.00  0.820          C  
ATOM   6277  C   ARG B 171     -31.548  -8.633 -30.658  1.00  0.840          C  
ATOM   6278  O   ARG B 171     -30.520  -9.252 -30.934  1.00  0.910          O  
ATOM   6279  CB  ARG B 171     -31.404  -6.393 -31.664  1.00  1.170          C  
ATOM   6280  CG  ARG B 171     -32.456  -6.743 -32.682  1.00  1.170          C  
ATOM   6281  CD  ARG B 171     -32.404  -5.853 -33.850  1.00  1.170          C  
ATOM   6282  NE  ARG B 171     -33.456  -6.167 -34.798  1.00  1.170          N  
ATOM   6283  CZ  ARG B 171     -33.655  -5.544 -35.982  1.00  1.170          C  
ATOM   6284  NH1 ARG B 171     -32.855  -4.566 -36.373  1.00  1.170          N  
ATOM   6285  NH2 ARG B 171     -34.663  -5.922 -36.751  1.00  1.170          N  
ATOM   6286  H   ARG B 171     -29.589  -6.335 -29.890  1.00  1.060          H  
ATOM   6287  HA  ARG B 171     -32.459  -6.872 -29.877  1.00  0.980          H  
ATOM   6288 1HB  ARG B 171     -31.455  -5.323 -31.479  1.00  1.410          H  
ATOM   6289 2HB  ARG B 171     -30.433  -6.599 -32.115  1.00  1.410          H  
ATOM   6290 1HG  ARG B 171     -32.263  -7.745 -33.063  1.00  1.410          H  
ATOM   6291 2HG  ARG B 171     -33.436  -6.733 -32.233  1.00  1.410          H  
ATOM   6292 1HD  ARG B 171     -32.527  -4.820 -33.524  1.00  1.410          H  
ATOM   6293 2HD  ARG B 171     -31.443  -5.974 -34.345  1.00  1.410          H  
ATOM   6294  HE  ARG B 171     -34.117  -6.922 -34.539  1.00  1.410          H  
ATOM   6295 1HH1 ARG B 171     -32.086  -4.274 -35.790  1.00  1.410          H  
ATOM   6296 2HH1 ARG B 171     -33.012  -4.107 -37.260  1.00  1.410          H  
ATOM   6297 1HH2 ARG B 171     -35.274  -6.673 -36.442  1.00  1.410          H  
ATOM   6298 2HH2 ARG B 171     -34.827  -5.470 -37.637  1.00  1.410          H  
ATOM   6299  N   GLN B 172     -32.752  -9.190 -30.666  1.00  0.800          N  
ATOM   6300  CA  GLN B 172     -33.010 -10.555 -31.077  1.00  0.820          C  
ATOM   6301  C   GLN B 172     -34.212 -10.571 -32.021  1.00  0.790          C  
ATOM   6302  O   GLN B 172     -35.355 -10.680 -31.590  1.00  0.750          O  
ATOM   6303  CB  GLN B 172     -33.277 -11.426 -29.835  1.00  1.140          C  
ATOM   6304  CG  GLN B 172     -33.567 -12.895 -30.113  1.00  1.140          C  
ATOM   6305  CD  GLN B 172     -33.777 -13.709 -28.834  1.00  1.140          C  
ATOM   6306  OE1 GLN B 172     -33.078 -13.508 -27.831  1.00  1.140          O  
ATOM   6307  NE2 GLN B 172     -34.739 -14.625 -28.871  1.00  1.140          N  
ATOM   6308  H   GLN B 172     -33.555  -8.635 -30.370  1.00  0.960          H  
ATOM   6309  HA  GLN B 172     -32.141 -10.938 -31.611  1.00  0.980          H  
ATOM   6310 1HB  GLN B 172     -32.403 -11.384 -29.187  1.00  1.370          H  
ATOM   6311 2HB  GLN B 172     -34.104 -11.012 -29.277  1.00  1.370          H  
ATOM   6312 1HG  GLN B 172     -34.478 -12.970 -30.704  1.00  1.370          H  
ATOM   6313 2HG  GLN B 172     -32.729 -13.323 -30.661  1.00  1.370          H  
ATOM   6314 1HE2 GLN B 172     -34.928 -15.197 -28.073  1.00  1.370          H  
ATOM   6315 2HE2 GLN B 172     -35.281 -14.751 -29.704  1.00  1.370          H  
ATOM   6316  N   GLY B 173     -33.986 -10.546 -33.321  1.00  0.830          N  
ATOM   6317  CA  GLY B 173     -35.145 -10.465 -34.201  1.00  0.800          C  
ATOM   6318  C   GLY B 173     -35.936  -9.178 -33.929  1.00  0.740          C  
ATOM   6319  O   GLY B 173     -35.390  -8.075 -34.007  1.00  0.750          O  
ATOM   6320  H   GLY B 173     -33.043 -10.516 -33.682  1.00  1.000          H  
ATOM   6321 1HA  GLY B 173     -34.816 -10.484 -35.241  1.00  0.960          H  
ATOM   6322 2HA  GLY B 173     -35.784 -11.335 -34.048  1.00  0.960          H  
ATOM   6323  N   ARG B 174     -37.231  -9.318 -33.612  1.00  0.700          N  
ATOM   6324  CA  ARG B 174     -38.103  -8.162 -33.356  1.00  0.650          C  
ATOM   6325  C   ARG B 174     -38.207  -7.795 -31.876  1.00  0.590          C  
ATOM   6326  O   ARG B 174     -39.024  -6.949 -31.504  1.00  0.540          O  
ATOM   6327  CB  ARG B 174     -39.526  -8.406 -33.849  1.00  0.930          C  
ATOM   6328  CG  ARG B 174     -40.319  -9.424 -33.032  1.00  0.930          C  
ATOM   6329  CD  ARG B 174     -41.688  -9.626 -33.533  1.00  0.930          C  
ATOM   6330  NE  ARG B 174     -42.428 -10.526 -32.655  1.00  0.930          N  
ATOM   6331  CZ  ARG B 174     -42.461 -11.865 -32.726  1.00  0.930          C  
ATOM   6332  NH1 ARG B 174     -41.799 -12.540 -33.651  1.00  0.930          N  
ATOM   6333  NH2 ARG B 174     -43.181 -12.476 -31.823  1.00  0.930          N  
ATOM   6334  H   ARG B 174     -37.609 -10.253 -33.544  1.00  0.840          H  
ATOM   6335  HA  ARG B 174     -37.695  -7.304 -33.889  1.00  0.780          H  
ATOM   6336 1HB  ARG B 174     -40.079  -7.467 -33.831  1.00  1.120          H  
ATOM   6337 2HB  ARG B 174     -39.502  -8.753 -34.881  1.00  1.120          H  
ATOM   6338 1HG  ARG B 174     -39.801 -10.378 -33.017  1.00  1.120          H  
ATOM   6339 2HG  ARG B 174     -40.435  -9.061 -32.018  1.00  1.120          H  
ATOM   6340 1HD  ARG B 174     -42.209  -8.668 -33.547  1.00  1.120          H  
ATOM   6341 2HD  ARG B 174     -41.672 -10.042 -34.536  1.00  1.120          H  
ATOM   6342  HE  ARG B 174     -42.989 -10.112 -31.886  1.00  1.120          H  
ATOM   6343 1HH1 ARG B 174     -41.247 -12.053 -34.339  1.00  1.120          H  
ATOM   6344 2HH1 ARG B 174     -41.848 -13.549 -33.671  1.00  1.120          H  
ATOM   6345 1HH2 ARG B 174     -43.657 -11.879 -31.131  1.00  1.120          H  
ATOM   6346 2HH2 ARG B 174     -43.256 -13.480 -31.804  1.00  1.120          H  
ATOM   6347  N   VAL B 175     -37.437  -8.451 -31.019  1.00  0.610          N  
ATOM   6348  CA  VAL B 175     -37.535  -8.163 -29.597  1.00  0.570          C  
ATOM   6349  C   VAL B 175     -36.172  -7.799 -29.039  1.00  0.610          C  
ATOM   6350  O   VAL B 175     -35.137  -8.081 -29.647  1.00  0.680          O  
ATOM   6351  CB  VAL B 175     -38.044  -9.410 -28.800  1.00  0.810          C  
ATOM   6352  CG1 VAL B 175     -39.417  -9.904 -29.282  1.00  0.810          C  
ATOM   6353  CG2 VAL B 175     -37.067 -10.528 -28.930  1.00  0.810          C  
ATOM   6354  H   VAL B 175     -36.767  -9.152 -31.362  1.00  0.730          H  
ATOM   6355  HA  VAL B 175     -38.201  -7.322 -29.436  1.00  0.680          H  
ATOM   6356  HB  VAL B 175     -38.145  -9.127 -27.752  1.00  0.980          H  
ATOM   6357 1HG1 VAL B 175     -39.721 -10.760 -28.681  1.00  0.980          H  
ATOM   6358 2HG1 VAL B 175     -40.160  -9.165 -29.205  1.00  0.980          H  
ATOM   6359 3HG1 VAL B 175     -39.335 -10.208 -30.314  1.00  0.980          H  
ATOM   6360 1HG2 VAL B 175     -37.408 -11.363 -28.378  1.00  0.980          H  
ATOM   6361 2HG2 VAL B 175     -36.992 -10.809 -29.958  1.00  0.980          H  
ATOM   6362 3HG2 VAL B 175     -36.097 -10.230 -28.558  1.00  0.980          H  
ATOM   6363  N   THR B 176     -36.167  -7.201 -27.870  1.00  0.580          N  
ATOM   6364  CA  THR B 176     -34.955  -6.923 -27.146  1.00  0.630          C  
ATOM   6365  C   THR B 176     -34.702  -8.029 -26.151  1.00  0.650          C  
ATOM   6366  O   THR B 176     -35.582  -8.373 -25.356  1.00  0.630          O  
ATOM   6367  CB  THR B 176     -35.041  -5.602 -26.368  1.00  0.860          C  
ATOM   6368  OG1 THR B 176     -35.218  -4.491 -27.270  1.00  0.860          O  
ATOM   6369  CG2 THR B 176     -33.827  -5.425 -25.504  1.00  0.860          C  
ATOM   6370  H   THR B 176     -37.050  -6.919 -27.461  1.00  0.700          H  
ATOM   6371  HA  THR B 176     -34.116  -6.881 -27.841  1.00  0.760          H  
ATOM   6372  HB  THR B 176     -35.906  -5.634 -25.722  1.00  1.030          H  
ATOM   6373  HG1 THR B 176     -34.469  -4.452 -27.884  1.00  1.030          H  
ATOM   6374 1HG2 THR B 176     -33.906  -4.518 -24.959  1.00  1.030          H  
ATOM   6375 2HG2 THR B 176     -33.737  -6.239 -24.800  1.00  1.030          H  
ATOM   6376 3HG2 THR B 176     -32.951  -5.410 -26.124  1.00  1.030          H  
ATOM   6377  N   ARG B 177     -33.512  -8.594 -26.180  1.00  0.720          N  
ATOM   6378  CA  ARG B 177     -33.172  -9.607 -25.215  1.00  0.770          C  
ATOM   6379  C   ARG B 177     -32.556  -8.920 -24.019  1.00  0.780          C  
ATOM   6380  O   ARG B 177     -31.556  -8.203 -24.135  1.00  0.810          O  
ATOM   6381  CB  ARG B 177     -32.195 -10.628 -25.763  1.00  1.060          C  
ATOM   6382  CG  ARG B 177     -31.938 -11.788 -24.808  1.00  1.060          C  
ATOM   6383  CD  ARG B 177     -30.949 -12.746 -25.326  1.00  1.060          C  
ATOM   6384  NE  ARG B 177     -30.832 -13.890 -24.441  1.00  1.060          N  
ATOM   6385  CZ  ARG B 177     -31.577 -15.024 -24.525  1.00  1.060          C  
ATOM   6386  NH1 ARG B 177     -32.486 -15.188 -25.481  1.00  1.060          N  
ATOM   6387  NH2 ARG B 177     -31.389 -15.988 -23.635  1.00  1.060          N  
ATOM   6388  H   ARG B 177     -32.827  -8.278 -26.857  1.00  0.860          H  
ATOM   6389  HA  ARG B 177     -34.072 -10.109 -24.885  1.00  0.920          H  
ATOM   6390 1HB  ARG B 177     -32.593 -11.044 -26.688  1.00  1.270          H  
ATOM   6391 2HB  ARG B 177     -31.243 -10.147 -25.997  1.00  1.270          H  
ATOM   6392 1HG  ARG B 177     -31.562 -11.408 -23.857  1.00  1.270          H  
ATOM   6393 2HG  ARG B 177     -32.872 -12.321 -24.632  1.00  1.270          H  
ATOM   6394 1HD  ARG B 177     -31.206 -13.084 -26.315  1.00  1.270          H  
ATOM   6395 2HD  ARG B 177     -29.978 -12.252 -25.365  1.00  1.270          H  
ATOM   6396  HE  ARG B 177     -30.159 -13.826 -23.687  1.00  1.270          H  
ATOM   6397 1HH1 ARG B 177     -32.637 -14.471 -26.206  1.00  1.270          H  
ATOM   6398 2HH1 ARG B 177     -33.022 -16.041 -25.521  1.00  1.270          H  
ATOM   6399 1HH2 ARG B 177     -30.698 -15.875 -22.905  1.00  1.270          H  
ATOM   6400 2HH2 ARG B 177     -31.931 -16.838 -23.684  1.00  1.270          H  
ATOM   6401  N   MET B 178     -33.176  -9.108 -22.871  1.00  0.770          N  
ATOM   6402  CA  MET B 178     -32.707  -8.498 -21.648  1.00  0.800          C  
ATOM   6403  C   MET B 178     -32.004  -9.500 -20.785  1.00  0.830          C  
ATOM   6404  O   MET B 178     -32.486 -10.623 -20.601  1.00  0.850          O  
ATOM   6405  CB  MET B 178     -33.873  -7.967 -20.840  1.00  1.110          C  
ATOM   6406  CG  MET B 178     -34.710  -6.974 -21.522  1.00  1.110          C  
ATOM   6407  SD  MET B 178     -33.867  -5.453 -21.962  1.00  1.110          S  
ATOM   6408  CE  MET B 178     -33.499  -4.681 -20.397  1.00  1.110          C  
ATOM   6409  H   MET B 178     -34.012  -9.693 -22.854  1.00  0.920          H  
ATOM   6410  HA  MET B 178     -32.007  -7.698 -21.885  1.00  0.960          H  
ATOM   6411 1HB  MET B 178     -34.530  -8.801 -20.595  1.00  1.330          H  
ATOM   6412 2HB  MET B 178     -33.511  -7.561 -19.899  1.00  1.330          H  
ATOM   6413 1HG  MET B 178     -35.105  -7.421 -22.435  1.00  1.330          H  
ATOM   6414 2HG  MET B 178     -35.526  -6.744 -20.868  1.00  1.330          H  
ATOM   6415 1HE  MET B 178     -32.990  -3.732 -20.574  1.00  1.330          H  
ATOM   6416 2HE  MET B 178     -34.426  -4.499 -19.850  1.00  1.330          H  
ATOM   6417 3HE  MET B 178     -32.846  -5.327 -19.806  1.00  1.330          H  
ATOM   6418  N   GLU B 179     -30.936  -9.053 -20.157  1.00  0.840          N  
ATOM   6419  CA  GLU B 179     -30.251  -9.852 -19.163  1.00  0.860          C  
ATOM   6420  C   GLU B 179     -29.950  -8.961 -17.972  1.00  0.880          C  
ATOM   6421  O   GLU B 179     -29.283  -7.928 -18.092  1.00  0.920          O  
ATOM   6422  CB  GLU B 179     -28.969 -10.448 -19.752  1.00  1.200          C  
ATOM   6423  CG  GLU B 179     -28.173 -11.343 -18.821  1.00  1.200          C  
ATOM   6424  CD  GLU B 179     -26.949 -11.900 -19.483  1.00  1.200          C  
ATOM   6425  OE1 GLU B 179     -27.076 -12.533 -20.499  1.00  1.200          O  
ATOM   6426  OE2 GLU B 179     -25.874 -11.659 -18.986  1.00  1.200          O  
ATOM   6427  H   GLU B 179     -30.583  -8.123 -20.412  1.00  1.010          H  
ATOM   6428  HA  GLU B 179     -30.907 -10.657 -18.828  1.00  1.030          H  
ATOM   6429 1HB  GLU B 179     -29.225 -11.033 -20.637  1.00  1.440          H  
ATOM   6430 2HB  GLU B 179     -28.318  -9.648 -20.074  1.00  1.440          H  
ATOM   6431 1HG  GLU B 179     -27.871 -10.777 -17.944  1.00  1.440          H  
ATOM   6432 2HG  GLU B 179     -28.804 -12.161 -18.486  1.00  1.440          H  
ATOM   6433  N   GLU B 180     -30.421  -9.357 -16.802  1.00  0.860          N  
ATOM   6434  CA  GLU B 180     -30.147  -8.564 -15.621  1.00  0.860          C  
ATOM   6435  C   GLU B 180     -29.656  -9.429 -14.491  1.00  0.830          C  
ATOM   6436  O   GLU B 180     -30.128 -10.556 -14.282  1.00  0.850          O  
ATOM   6437  CB  GLU B 180     -31.388  -7.785 -15.163  1.00  1.200          C  
ATOM   6438  CG  GLU B 180     -31.893  -6.728 -16.137  1.00  1.200          C  
ATOM   6439  CD  GLU B 180     -33.034  -5.887 -15.579  1.00  1.200          C  
ATOM   6440  OE1 GLU B 180     -32.795  -4.744 -15.203  1.00  1.200          O  
ATOM   6441  OE2 GLU B 180     -34.146  -6.365 -15.568  1.00  1.200          O  
ATOM   6442  H   GLU B 180     -31.014 -10.191 -16.739  1.00  1.030          H  
ATOM   6443  HA  GLU B 180     -29.358  -7.850 -15.847  1.00  1.030          H  
ATOM   6444 1HB  GLU B 180     -32.202  -8.488 -15.001  1.00  1.440          H  
ATOM   6445 2HB  GLU B 180     -31.175  -7.294 -14.212  1.00  1.440          H  
ATOM   6446 1HG  GLU B 180     -31.074  -6.107 -16.401  1.00  1.440          H  
ATOM   6447 2HG  GLU B 180     -32.232  -7.226 -17.046  1.00  1.440          H  
ATOM   6448  N   ARG B 181     -28.724  -8.882 -13.727  1.00  0.800          N  
ATOM   6449  CA  ARG B 181     -28.259  -9.581 -12.551  1.00  0.780          C  
ATOM   6450  C   ARG B 181     -28.201  -8.634 -11.370  1.00  0.770          C  
ATOM   6451  O   ARG B 181     -27.925  -7.433 -11.514  1.00  0.780          O  
ATOM   6452  CB  ARG B 181     -26.896 -10.215 -12.772  1.00  1.100          C  
ATOM   6453  CG  ARG B 181     -26.822 -11.293 -13.865  1.00  1.100          C  
ATOM   6454  CD  ARG B 181     -25.477 -11.971 -13.879  1.00  1.100          C  
ATOM   6455  NE  ARG B 181     -25.292 -12.876 -15.025  1.00  1.100          N  
ATOM   6456  CZ  ARG B 181     -25.712 -14.154 -15.102  1.00  1.100          C  
ATOM   6457  NH1 ARG B 181     -26.364 -14.714 -14.103  1.00  1.100          N  
ATOM   6458  NH2 ARG B 181     -25.457 -14.847 -16.202  1.00  1.100          N  
ATOM   6459  H   ARG B 181     -28.351  -7.957 -13.975  1.00  0.960          H  
ATOM   6460  HA  ARG B 181     -28.962 -10.371 -12.307  1.00  0.940          H  
ATOM   6461 1HB  ARG B 181     -26.187  -9.438 -13.039  1.00  1.320          H  
ATOM   6462 2HB  ARG B 181     -26.565 -10.671 -11.839  1.00  1.320          H  
ATOM   6463 1HG  ARG B 181     -27.597 -12.035 -13.690  1.00  1.320          H  
ATOM   6464 2HG  ARG B 181     -26.976 -10.829 -14.842  1.00  1.320          H  
ATOM   6465 1HD  ARG B 181     -24.701 -11.239 -13.906  1.00  1.320          H  
ATOM   6466 2HD  ARG B 181     -25.372 -12.544 -12.968  1.00  1.320          H  
ATOM   6467  HE  ARG B 181     -24.734 -12.527 -15.824  1.00  1.320          H  
ATOM   6468 1HH1 ARG B 181     -26.523 -14.195 -13.241  1.00  1.320          H  
ATOM   6469 2HH1 ARG B 181     -26.673 -15.670 -14.161  1.00  1.320          H  
ATOM   6470 1HH2 ARG B 181     -24.952 -14.411 -16.974  1.00  1.320          H  
ATOM   6471 2HH2 ARG B 181     -25.757 -15.803 -16.281  1.00  1.320          H  
ATOM   6472  N   TRP B 182     -28.417  -9.194 -10.184  1.00  0.780          N  
ATOM   6473  CA  TRP B 182     -28.354  -8.405  -8.966  1.00  0.800          C  
ATOM   6474  C   TRP B 182     -27.556  -9.099  -7.886  1.00  0.800          C  
ATOM   6475  O   TRP B 182     -27.520 -10.335  -7.789  1.00  0.810          O  
ATOM   6476  CB  TRP B 182     -29.741  -8.140  -8.360  1.00  1.110          C  
ATOM   6477  CG  TRP B 182     -30.726  -7.470  -9.227  1.00  1.110          C  
ATOM   6478  CD1 TRP B 182     -31.072  -6.164  -9.201  1.00  1.110          C  
ATOM   6479  CD2 TRP B 182     -31.529  -8.074 -10.274  1.00  1.110          C  
ATOM   6480  NE1 TRP B 182     -32.039  -5.920 -10.137  1.00  1.110          N  
ATOM   6481  CE2 TRP B 182     -32.313  -7.070 -10.807  1.00  1.110          C  
ATOM   6482  CE3 TRP B 182     -31.642  -9.372 -10.791  1.00  1.110          C  
ATOM   6483  CZ2 TRP B 182     -33.188  -7.305 -11.832  1.00  1.110          C  
ATOM   6484  CZ3 TRP B 182     -32.526  -9.599 -11.813  1.00  1.110          C  
ATOM   6485  CH2 TRP B 182     -33.275  -8.595 -12.320  1.00  1.110          C  
ATOM   6486  H   TRP B 182     -28.625 -10.195 -10.150  1.00  0.940          H  
ATOM   6487  HA  TRP B 182     -27.880  -7.459  -9.196  1.00  0.960          H  
ATOM   6488 1HB  TRP B 182     -30.161  -9.009  -7.961  1.00  1.330          H  
ATOM   6489 2HB  TRP B 182     -29.596  -7.471  -7.507  1.00  1.330          H  
ATOM   6490  HD1 TRP B 182     -30.656  -5.421  -8.521  1.00  1.330          H  
ATOM   6491  HE1 TRP B 182     -32.483  -5.038 -10.318  1.00  1.330          H  
ATOM   6492  HE3 TRP B 182     -31.048 -10.177 -10.401  1.00  1.330          H  
ATOM   6493  HZ2 TRP B 182     -33.811  -6.516 -12.262  1.00  1.330          H  
ATOM   6494  HZ3 TRP B 182     -32.611 -10.591 -12.204  1.00  1.330          H  
ATOM   6495  HH2 TRP B 182     -33.968  -8.797 -13.132  1.00  1.330          H  
ATOM   6496  N   LEU B 183     -26.976  -8.281  -7.038  1.00  0.810          N  
ATOM   6497  CA  LEU B 183     -26.299  -8.722  -5.838  1.00  0.820          C  
ATOM   6498  C   LEU B 183     -26.981  -8.080  -4.668  1.00  0.840          C  
ATOM   6499  O   LEU B 183     -27.141  -6.859  -4.652  1.00  0.840          O  
ATOM   6500  CB  LEU B 183     -24.869  -8.233  -5.827  1.00  1.140          C  
ATOM   6501  CG  LEU B 183     -24.000  -8.630  -6.936  1.00  1.140          C  
ATOM   6502  CD1 LEU B 183     -22.703  -7.863  -6.795  1.00  1.140          C  
ATOM   6503  CD2 LEU B 183     -23.769 -10.134  -6.927  1.00  1.140          C  
ATOM   6504  H   LEU B 183     -27.035  -7.280  -7.247  1.00  0.970          H  
ATOM   6505  HA  LEU B 183     -26.370  -9.803  -5.735  1.00  0.980          H  
ATOM   6506 1HB  LEU B 183     -24.913  -7.168  -5.853  1.00  1.370          H  
ATOM   6507 2HB  LEU B 183     -24.401  -8.540  -4.896  1.00  1.370          H  
ATOM   6508  HG  LEU B 183     -24.455  -8.354  -7.850  1.00  1.370          H  
ATOM   6509 1HD1 LEU B 183     -22.037  -8.115  -7.602  1.00  1.370          H  
ATOM   6510 2HD1 LEU B 183     -22.898  -6.793  -6.821  1.00  1.370          H  
ATOM   6511 3HD1 LEU B 183     -22.236  -8.116  -5.852  1.00  1.370          H  
ATOM   6512 1HD2 LEU B 183     -23.108 -10.406  -7.753  1.00  1.370          H  
ATOM   6513 2HD2 LEU B 183     -23.324 -10.423  -5.998  1.00  1.370          H  
ATOM   6514 3HD2 LEU B 183     -24.715 -10.659  -7.044  1.00  1.370          H  
ATOM   6515  N   VAL B 184     -27.415  -8.859  -3.694  1.00  0.870          N  
ATOM   6516  CA  VAL B 184     -28.045  -8.208  -2.554  1.00  0.920          C  
ATOM   6517  C   VAL B 184     -27.424  -8.658  -1.265  1.00  0.970          C  
ATOM   6518  O   VAL B 184     -27.436  -9.842  -0.919  1.00  1.010          O  
ATOM   6519  CB  VAL B 184     -29.556  -8.431  -2.527  1.00  1.270          C  
ATOM   6520  CG1 VAL B 184     -30.165  -7.753  -1.352  1.00  1.270          C  
ATOM   6521  CG2 VAL B 184     -30.144  -7.900  -3.820  1.00  1.270          C  
ATOM   6522  H   VAL B 184     -27.274  -9.875  -3.751  1.00  1.040          H  
ATOM   6523  HA  VAL B 184     -27.887  -7.143  -2.638  1.00  1.100          H  
ATOM   6524  HB  VAL B 184     -29.765  -9.462  -2.394  1.00  1.520          H  
ATOM   6525 1HG1 VAL B 184     -31.235  -7.932  -1.369  1.00  1.520          H  
ATOM   6526 2HG1 VAL B 184     -29.748  -8.143  -0.426  1.00  1.520          H  
ATOM   6527 3HG1 VAL B 184     -29.969  -6.689  -1.411  1.00  1.520          H  
ATOM   6528 1HG2 VAL B 184     -31.196  -8.048  -3.807  1.00  1.520          H  
ATOM   6529 2HG2 VAL B 184     -29.916  -6.868  -3.882  1.00  1.520          H  
ATOM   6530 3HG2 VAL B 184     -29.728  -8.400  -4.681  1.00  1.520          H  
ATOM   6531  N   GLY B 185     -26.913  -7.711  -0.506  1.00  1.030          N  
ATOM   6532  CA  GLY B 185     -26.269  -8.088   0.723  1.00  1.170          C  
ATOM   6533  C   GLY B 185     -26.852  -7.504   1.969  1.00  0.890          C  
ATOM   6534  O   GLY B 185     -27.292  -6.354   2.032  1.00  0.890          O  
ATOM   6535  H   GLY B 185     -26.952  -6.742  -0.820  1.00  1.240          H  
ATOM   6536 1HA  GLY B 185     -26.296  -9.162   0.829  1.00  1.400          H  
ATOM   6537 2HA  GLY B 185     -25.222  -7.816   0.671  1.00  1.400          H  
ATOM   6538  N   ASP B 186     -26.707  -8.293   3.006  1.00  0.940          N  
ATOM   6539  CA  ASP B 186     -27.111  -7.973   4.359  1.00  0.950          C  
ATOM   6540  C   ASP B 186     -26.079  -8.578   5.288  1.00  0.940          C  
ATOM   6541  O   ASP B 186     -25.135  -9.228   4.843  1.00  0.960          O  
ATOM   6542  CB  ASP B 186     -28.521  -8.535   4.633  1.00  1.330          C  
ATOM   6543  CG  ASP B 186     -29.288  -7.868   5.798  1.00  1.330          C  
ATOM   6544  OD1 ASP B 186     -28.647  -7.330   6.682  1.00  1.330          O  
ATOM   6545  OD2 ASP B 186     -30.491  -7.942   5.807  1.00  1.330          O  
ATOM   6546  H   ASP B 186     -26.353  -9.236   2.805  1.00  1.130          H  
ATOM   6547  HA  ASP B 186     -27.118  -6.888   4.493  1.00  1.140          H  
ATOM   6548 1HB  ASP B 186     -29.123  -8.425   3.729  1.00  1.590          H  
ATOM   6549 2HB  ASP B 186     -28.446  -9.603   4.835  1.00  1.590          H  
ATOM   6550  N   ALA B 187     -26.246  -8.413   6.579  1.00  1.010          N  
ATOM   6551  CA  ALA B 187     -25.261  -8.925   7.523  1.00  1.050          C  
ATOM   6552  C   ALA B 187     -25.048 -10.437   7.399  1.00  1.000          C  
ATOM   6553  O   ALA B 187     -23.954 -10.924   7.677  1.00  1.160          O  
ATOM   6554  CB  ALA B 187     -25.662  -8.584   8.940  1.00  1.450          C  
ATOM   6555  H   ALA B 187     -27.054  -7.871   6.894  1.00  1.210          H  
ATOM   6556  HA  ALA B 187     -24.310  -8.434   7.304  1.00  1.260          H  
ATOM   6557 1HB  ALA B 187     -24.894  -8.935   9.630  1.00  1.740          H  
ATOM   6558 2HB  ALA B 187     -25.767  -7.501   9.032  1.00  1.740          H  
ATOM   6559 3HB  ALA B 187     -26.610  -9.064   9.173  1.00  1.740          H  
ATOM   6560  N   ALA B 188     -26.078 -11.197   7.021  1.00  1.220          N  
ATOM   6561  CA  ALA B 188     -25.958 -12.658   6.913  1.00  1.460          C  
ATOM   6562  C   ALA B 188     -25.348 -13.182   5.598  1.00  1.330          C  
ATOM   6563  O   ALA B 188     -25.141 -14.395   5.463  1.00  1.460          O  
ATOM   6564  CB  ALA B 188     -27.331 -13.278   7.082  1.00  1.950          C  
ATOM   6565  H   ALA B 188     -26.976 -10.771   6.827  1.00  1.460          H  
ATOM   6566  HA  ALA B 188     -25.316 -12.991   7.727  1.00  1.750          H  
ATOM   6567 1HB  ALA B 188     -27.242 -14.364   7.061  1.00  2.340          H  
ATOM   6568 2HB  ALA B 188     -27.755 -12.965   8.035  1.00  2.340          H  
ATOM   6569 3HB  ALA B 188     -27.975 -12.949   6.269  1.00  2.340          H  
ATOM   6570  N   GLY B 189     -25.085 -12.320   4.615  1.00  1.140          N  
ATOM   6571  CA  GLY B 189     -24.555 -12.832   3.340  1.00  1.070          C  
ATOM   6572  C   GLY B 189     -25.001 -12.049   2.114  1.00  1.010          C  
ATOM   6573  O   GLY B 189     -25.945 -11.250   2.183  1.00  1.100          O  
ATOM   6574  H   GLY B 189     -25.236 -11.319   4.759  1.00  1.370          H  
ATOM   6575 1HA  GLY B 189     -23.477 -12.886   3.361  1.00  1.280          H  
ATOM   6576 2HA  GLY B 189     -24.886 -13.862   3.220  1.00  1.280          H  
ATOM   6577  N   ILE B 190     -24.326 -12.292   0.973  1.00  0.900          N  
ATOM   6578  CA  ILE B 190     -24.700 -11.636  -0.284  1.00  0.880          C  
ATOM   6579  C   ILE B 190     -25.306 -12.672  -1.228  1.00  0.920          C  
ATOM   6580  O   ILE B 190     -24.655 -13.656  -1.587  1.00  0.950          O  
ATOM   6581  CB  ILE B 190     -23.499 -10.978  -0.991  1.00  1.240          C  
ATOM   6582  CG1 ILE B 190     -22.834  -9.957  -0.062  1.00  1.240          C  
ATOM   6583  CG2 ILE B 190     -24.028 -10.232  -2.303  1.00  1.240          C  
ATOM   6584  CD1 ILE B 190     -21.501  -9.472  -0.549  1.00  1.240          C  
ATOM   6585  H   ILE B 190     -23.516 -12.931   0.983  1.00  1.080          H  
ATOM   6586  HA  ILE B 190     -25.447 -10.892  -0.088  1.00  1.060          H  
ATOM   6587  HB  ILE B 190     -22.764 -11.736  -1.247  1.00  1.490          H  
ATOM   6588 1HG1 ILE B 190     -23.484  -9.115   0.050  1.00  1.490          H  
ATOM   6589 2HG1 ILE B 190     -22.687 -10.413   0.916  1.00  1.490          H  
ATOM   6590 1HG2 ILE B 190     -23.211  -9.764  -2.829  1.00  1.490          H  
ATOM   6591 2HG2 ILE B 190     -24.513 -10.933  -2.973  1.00  1.490          H  
ATOM   6592 3HG2 ILE B 190     -24.748  -9.471  -2.020  1.00  1.490          H  
ATOM   6593 1HD1 ILE B 190     -21.096  -8.765   0.163  1.00  1.490          H  
ATOM   6594 2HD1 ILE B 190     -20.817 -10.313  -0.642  1.00  1.490          H  
ATOM   6595 3HD1 ILE B 190     -21.589  -8.990  -1.505  1.00  1.490          H  
ATOM   6596  N   ARG B 191     -26.541 -12.440  -1.650  1.00  0.970          N  
ATOM   6597  CA  ARG B 191     -27.250 -13.359  -2.532  1.00  1.050          C  
ATOM   6598  C   ARG B 191     -27.183 -12.937  -3.994  1.00  0.910          C  
ATOM   6599  O   ARG B 191     -27.170 -11.747  -4.325  1.00  0.890          O  
ATOM   6600  CB  ARG B 191     -28.699 -13.520  -2.085  1.00  1.440          C  
ATOM   6601  CG  ARG B 191     -29.545 -14.513  -2.916  1.00  1.440          C  
ATOM   6602  CD  ARG B 191     -30.890 -14.741  -2.325  1.00  1.440          C  
ATOM   6603  NE  ARG B 191     -30.802 -15.427  -1.039  1.00  1.440          N  
ATOM   6604  CZ  ARG B 191     -30.715 -16.768  -0.869  1.00  1.440          C  
ATOM   6605  NH1 ARG B 191     -30.717 -17.579  -1.911  1.00  1.440          N  
ATOM   6606  NH2 ARG B 191     -30.628 -17.268   0.357  1.00  1.440          N  
ATOM   6607  H   ARG B 191     -26.998 -11.585  -1.325  1.00  1.160          H  
ATOM   6608  HA  ARG B 191     -26.776 -14.337  -2.448  1.00  1.260          H  
ATOM   6609 1HB  ARG B 191     -28.710 -13.859  -1.053  1.00  1.730          H  
ATOM   6610 2HB  ARG B 191     -29.189 -12.552  -2.108  1.00  1.730          H  
ATOM   6611 1HG  ARG B 191     -29.711 -14.119  -3.921  1.00  1.730          H  
ATOM   6612 2HG  ARG B 191     -29.028 -15.466  -2.986  1.00  1.730          H  
ATOM   6613 1HD  ARG B 191     -31.379 -13.792  -2.157  1.00  1.730          H  
ATOM   6614 2HD  ARG B 191     -31.499 -15.332  -3.005  1.00  1.730          H  
ATOM   6615  HE  ARG B 191     -30.803 -14.851  -0.208  1.00  1.730          H  
ATOM   6616 1HH1 ARG B 191     -30.797 -17.204  -2.850  1.00  1.730          H  
ATOM   6617 2HH1 ARG B 191     -30.656 -18.577  -1.778  1.00  1.730          H  
ATOM   6618 1HH2 ARG B 191     -30.627 -16.650   1.157  1.00  1.730          H  
ATOM   6619 2HH2 ARG B 191     -30.564 -18.267   0.495  1.00  1.730          H  
ATOM   6620  N   GLU B 192     -27.115 -13.929  -4.878  1.00  0.900          N  
ATOM   6621  CA  GLU B 192     -27.100 -13.695  -6.319  1.00  0.830          C  
ATOM   6622  C   GLU B 192     -28.492 -13.907  -6.920  1.00  0.820          C  
ATOM   6623  O   GLU B 192     -29.157 -14.902  -6.619  1.00  0.890          O  
ATOM   6624  CB  GLU B 192     -26.082 -14.649  -6.949  1.00  1.190          C  
ATOM   6625  CG  GLU B 192     -24.638 -14.393  -6.497  1.00  1.190          C  
ATOM   6626  CD  GLU B 192     -23.641 -15.426  -6.990  1.00  1.190          C  
ATOM   6627  OE1 GLU B 192     -24.054 -16.493  -7.369  1.00  1.190          O  
ATOM   6628  OE2 GLU B 192     -22.461 -15.139  -6.966  1.00  1.190          O  
ATOM   6629  H   GLU B 192     -27.097 -14.884  -4.543  1.00  1.080          H  
ATOM   6630  HA  GLU B 192     -26.798 -12.662  -6.509  1.00  1.000          H  
ATOM   6631 1HB  GLU B 192     -26.341 -15.678  -6.701  1.00  1.430          H  
ATOM   6632 2HB  GLU B 192     -26.116 -14.553  -8.037  1.00  1.430          H  
ATOM   6633 1HG  GLU B 192     -24.334 -13.411  -6.858  1.00  1.430          H  
ATOM   6634 2HG  GLU B 192     -24.612 -14.368  -5.408  1.00  1.430          H  
ATOM   6635  N   PHE B 193     -28.898 -12.989  -7.803  1.00  0.790          N  
ATOM   6636  CA  PHE B 193     -30.204 -13.033  -8.465  1.00  0.860          C  
ATOM   6637  C   PHE B 193     -30.032 -12.834  -9.962  1.00  0.790          C  
ATOM   6638  O   PHE B 193     -29.139 -12.091 -10.384  1.00  0.740          O  
ATOM   6639  CB  PHE B 193     -31.042 -11.862  -7.989  1.00  1.180          C  
ATOM   6640  CG  PHE B 193     -31.200 -11.768  -6.535  1.00  1.180          C  
ATOM   6641  CD1 PHE B 193     -30.188 -11.237  -5.802  1.00  1.180          C  
ATOM   6642  CD2 PHE B 193     -32.321 -12.159  -5.888  1.00  1.180          C  
ATOM   6643  CE1 PHE B 193     -30.269 -11.130  -4.503  1.00  1.180          C  
ATOM   6644  CE2 PHE B 193     -32.409 -12.016  -4.512  1.00  1.180          C  
ATOM   6645  CZ  PHE B 193     -31.371 -11.499  -3.832  1.00  1.180          C  
ATOM   6646  H   PHE B 193     -28.288 -12.185  -7.961  1.00  0.950          H  
ATOM   6647  HA  PHE B 193     -30.689 -13.990  -8.267  1.00  1.030          H  
ATOM   6648 1HB  PHE B 193     -30.584 -10.994  -8.330  1.00  1.410          H  
ATOM   6649 2HB  PHE B 193     -32.031 -11.912  -8.440  1.00  1.410          H  
ATOM   6650  HD1 PHE B 193     -29.279 -10.909  -6.284  1.00  1.410          H  
ATOM   6651  HD2 PHE B 193     -33.140 -12.582  -6.464  1.00  1.410          H  
ATOM   6652  HE1 PHE B 193     -29.422 -10.737  -3.993  1.00  1.410          H  
ATOM   6653  HE2 PHE B 193     -33.294 -12.319  -3.971  1.00  1.410          H  
ATOM   6654  HZ  PHE B 193     -31.419 -11.389  -2.752  1.00  1.410          H  
ATOM   6655  N   SER B 194     -30.937 -13.382 -10.767  1.00  0.820          N  
ATOM   6656  CA  SER B 194     -30.877 -13.118 -12.203  1.00  0.760          C  
ATOM   6657  C   SER B 194     -32.227 -13.253 -12.890  1.00  0.740          C  
ATOM   6658  O   SER B 194     -33.111 -13.985 -12.433  1.00  0.730          O  
ATOM   6659  CB  SER B 194     -29.889 -14.064 -12.859  1.00  1.090          C  
ATOM   6660  OG  SER B 194     -30.334 -15.396 -12.781  1.00  1.090          O  
ATOM   6661  H   SER B 194     -31.652 -13.998 -10.405  1.00  0.980          H  
ATOM   6662  HA  SER B 194     -30.533 -12.098 -12.351  1.00  0.910          H  
ATOM   6663 1HB  SER B 194     -29.756 -13.778 -13.904  1.00  1.310          H  
ATOM   6664 2HB  SER B 194     -28.919 -13.970 -12.372  1.00  1.310          H  
ATOM   6665  HG  SER B 194     -29.641 -15.936 -13.166  1.00  1.310          H  
ATOM   6666  N   GLN B 195     -32.366 -12.552 -14.015  1.00  0.750          N  
ATOM   6667  CA  GLN B 195     -33.552 -12.645 -14.854  1.00  0.720          C  
ATOM   6668  C   GLN B 195     -33.236 -12.365 -16.316  1.00  0.740          C  
ATOM   6669  O   GLN B 195     -32.451 -11.474 -16.650  1.00  0.770          O  
ATOM   6670  CB  GLN B 195     -34.660 -11.712 -14.366  1.00  1.020          C  
ATOM   6671  CG  GLN B 195     -35.947 -11.841 -15.171  1.00  1.020          C  
ATOM   6672  CD  GLN B 195     -37.074 -11.079 -14.594  1.00  1.020          C  
ATOM   6673  OE1 GLN B 195     -37.708 -11.523 -13.605  1.00  1.020          O  
ATOM   6674  NE2 GLN B 195     -37.350  -9.927 -15.183  1.00  1.020          N  
ATOM   6675  H   GLN B 195     -31.595 -11.934 -14.287  1.00  0.900          H  
ATOM   6676  HA  GLN B 195     -33.928 -13.666 -14.792  1.00  0.860          H  
ATOM   6677 1HB  GLN B 195     -34.879 -11.911 -13.316  1.00  1.220          H  
ATOM   6678 2HB  GLN B 195     -34.322 -10.683 -14.446  1.00  1.220          H  
ATOM   6679 1HG  GLN B 195     -35.785 -11.454 -16.178  1.00  1.220          H  
ATOM   6680 2HG  GLN B 195     -36.237 -12.890 -15.218  1.00  1.220          H  
ATOM   6681 1HE2 GLN B 195     -38.105  -9.348 -14.854  1.00  1.220          H  
ATOM   6682 2HE2 GLN B 195     -36.796  -9.616 -15.958  1.00  1.220          H  
ATOM   6683  N   VAL B 196     -33.839 -13.160 -17.187  1.00  0.760          N  
ATOM   6684  CA  VAL B 196     -33.686 -13.026 -18.628  1.00  0.790          C  
ATOM   6685  C   VAL B 196     -35.057 -13.013 -19.289  1.00  0.740          C  
ATOM   6686  O   VAL B 196     -35.953 -13.750 -18.874  1.00  0.770          O  
ATOM   6687  CB  VAL B 196     -32.801 -14.169 -19.196  1.00  1.090          C  
ATOM   6688  CG1 VAL B 196     -32.672 -14.068 -20.733  1.00  1.090          C  
ATOM   6689  CG2 VAL B 196     -31.407 -14.084 -18.567  1.00  1.090          C  
ATOM   6690  H   VAL B 196     -34.458 -13.880 -16.834  1.00  0.910          H  
ATOM   6691  HA  VAL B 196     -33.196 -12.079 -18.836  1.00  0.950          H  
ATOM   6692  HB  VAL B 196     -33.258 -15.128 -18.962  1.00  1.310          H  
ATOM   6693 1HG1 VAL B 196     -32.047 -14.879 -21.083  1.00  1.310          H  
ATOM   6694 2HG1 VAL B 196     -33.646 -14.146 -21.209  1.00  1.310          H  
ATOM   6695 3HG1 VAL B 196     -32.211 -13.115 -21.001  1.00  1.310          H  
ATOM   6696 1HG2 VAL B 196     -30.780 -14.883 -18.957  1.00  1.310          H  
ATOM   6697 2HG2 VAL B 196     -30.967 -13.123 -18.817  1.00  1.310          H  
ATOM   6698 3HG2 VAL B 196     -31.471 -14.178 -17.489  1.00  1.310          H  
ATOM   6699  N   GLY B 197     -35.229 -12.180 -20.308  1.00  0.700          N  
ATOM   6700  CA  GLY B 197     -36.511 -12.164 -21.011  1.00  0.650          C  
ATOM   6701  C   GLY B 197     -36.515 -11.333 -22.284  1.00  0.640          C  
ATOM   6702  O   GLY B 197     -35.527 -10.691 -22.640  1.00  0.660          O  
ATOM   6703  H   GLY B 197     -34.439 -11.585 -20.582  1.00  0.840          H  
ATOM   6704 1HA  GLY B 197     -36.791 -13.189 -21.255  1.00  0.780          H  
ATOM   6705 2HA  GLY B 197     -37.278 -11.789 -20.336  1.00  0.780          H  
ATOM   6706  N   LEU B 198     -37.641 -11.363 -22.993  1.00  0.610          N  
ATOM   6707  CA  LEU B 198     -37.737 -10.659 -24.267  1.00  0.590          C  
ATOM   6708  C   LEU B 198     -38.777  -9.549 -24.250  1.00  0.510          C  
ATOM   6709  O   LEU B 198     -39.928  -9.778 -23.872  1.00  0.490          O  
ATOM   6710  CB  LEU B 198     -38.095 -11.672 -25.358  1.00  0.830          C  
ATOM   6711  CG  LEU B 198     -37.130 -12.920 -25.509  1.00  0.830          C  
ATOM   6712  CD1 LEU B 198     -37.690 -13.864 -26.562  1.00  0.830          C  
ATOM   6713  CD2 LEU B 198     -35.709 -12.476 -25.866  1.00  0.830          C  
ATOM   6714  H   LEU B 198     -38.433 -11.890 -22.653  1.00  0.730          H  
ATOM   6715  HA  LEU B 198     -36.781 -10.207 -24.487  1.00  0.710          H  
ATOM   6716 1HB  LEU B 198     -39.093 -12.052 -25.154  1.00  1.000          H  
ATOM   6717 2HB  LEU B 198     -38.129 -11.147 -26.288  1.00  1.000          H  
ATOM   6718  HG  LEU B 198     -37.100 -13.461 -24.567  1.00  1.000          H  
ATOM   6719 1HD1 LEU B 198     -37.043 -14.736 -26.641  1.00  1.000          H  
ATOM   6720 2HD1 LEU B 198     -38.690 -14.183 -26.268  1.00  1.000          H  
ATOM   6721 3HD1 LEU B 198     -37.742 -13.377 -27.521  1.00  1.000          H  
ATOM   6722 1HD2 LEU B 198     -35.066 -13.348 -25.951  1.00  1.000          H  
ATOM   6723 2HD2 LEU B 198     -35.696 -11.936 -26.804  1.00  1.000          H  
ATOM   6724 3HD2 LEU B 198     -35.339 -11.850 -25.088  1.00  1.000          H  
ATOM   6725  N   LEU B 199     -38.365  -8.348 -24.649  1.00  0.490          N  
ATOM   6726  CA  LEU B 199     -39.269  -7.193 -24.690  1.00  0.420          C  
ATOM   6727  C   LEU B 199     -39.537  -6.803 -26.142  1.00  0.390          C  
ATOM   6728  O   LEU B 199     -38.625  -6.446 -26.881  1.00  0.420          O  
ATOM   6729  CB  LEU B 199     -38.648  -6.031 -23.929  1.00  0.620          C  
ATOM   6730  CG  LEU B 199     -38.159  -6.359 -22.491  1.00  0.620          C  
ATOM   6731  CD1 LEU B 199     -37.589  -5.101 -21.905  1.00  0.620          C  
ATOM   6732  CD2 LEU B 199     -39.251  -6.951 -21.611  1.00  0.620          C  
ATOM   6733  H   LEU B 199     -37.382  -8.258 -24.922  1.00  0.590          H  
ATOM   6734  HA  LEU B 199     -40.222  -7.461 -24.236  1.00  0.500          H  
ATOM   6735 1HB  LEU B 199     -37.798  -5.672 -24.486  1.00  0.740          H  
ATOM   6736 2HB  LEU B 199     -39.360  -5.231 -23.881  1.00  0.740          H  
ATOM   6737  HG  LEU B 199     -37.370  -7.088 -22.560  1.00  0.740          H  
ATOM   6738 1HD1 LEU B 199     -37.200  -5.285 -20.913  1.00  0.740          H  
ATOM   6739 2HD1 LEU B 199     -36.793  -4.753 -22.550  1.00  0.740          H  
ATOM   6740 3HD1 LEU B 199     -38.349  -4.348 -21.840  1.00  0.740          H  
ATOM   6741 1HD2 LEU B 199     -38.826  -7.167 -20.635  1.00  0.740          H  
ATOM   6742 2HD2 LEU B 199     -40.050  -6.276 -21.489  1.00  0.740          H  
ATOM   6743 3HD2 LEU B 199     -39.635  -7.871 -22.038  1.00  0.740          H  
ATOM   6744  N   THR B 200     -40.776  -6.868 -26.586  1.00  0.380          N  
ATOM   6745  CA  THR B 200     -41.040  -6.645 -28.009  1.00  0.370          C  
ATOM   6746  C   THR B 200     -40.899  -5.204 -28.492  1.00  0.370          C  
ATOM   6747  O   THR B 200     -41.523  -4.265 -27.974  1.00  0.340          O  
ATOM   6748  CB  THR B 200     -42.425  -7.202 -28.377  1.00  0.520          C  
ATOM   6749  OG1 THR B 200     -42.494  -8.590 -28.037  1.00  0.520          O  
ATOM   6750  CG2 THR B 200     -42.660  -7.088 -29.906  1.00  0.520          C  
ATOM   6751  H   THR B 200     -41.530  -7.135 -25.945  1.00  0.460          H  
ATOM   6752  HA  THR B 200     -40.311  -7.198 -28.566  1.00  0.440          H  
ATOM   6753  HB  THR B 200     -43.172  -6.675 -27.816  1.00  0.630          H  
ATOM   6754  HG1 THR B 200     -43.444  -8.828 -27.914  1.00  0.630          H  
ATOM   6755 1HG2 THR B 200     -43.633  -7.510 -30.148  1.00  0.630          H  
ATOM   6756 2HG2 THR B 200     -42.635  -6.050 -30.223  1.00  0.630          H  
ATOM   6757 3HG2 THR B 200     -41.889  -7.644 -30.434  1.00  0.630          H  
ATOM   6758  N   MET B 201     -40.111  -5.026 -29.564  1.00  0.420          N  
ATOM   6759  CA  MET B 201     -39.869  -3.712 -30.138  1.00  0.440          C  
ATOM   6760  C   MET B 201     -40.941  -3.364 -31.133  1.00  0.400          C  
ATOM   6761  O   MET B 201     -40.742  -3.477 -32.344  1.00  0.420          O  
ATOM   6762  CB  MET B 201     -38.515  -3.625 -30.830  1.00  0.610          C  
ATOM   6763  CG  MET B 201     -37.309  -3.801 -29.936  1.00  0.610          C  
ATOM   6764  SD  MET B 201     -35.764  -3.604 -30.838  1.00  0.610          S  
ATOM   6765  CE  MET B 201     -35.717  -5.063 -31.852  1.00  0.610          C  
ATOM   6766  H   MET B 201     -39.661  -5.823 -30.023  1.00  0.500          H  
ATOM   6767  HA  MET B 201     -39.908  -2.964 -29.348  1.00  0.530          H  
ATOM   6768 1HB  MET B 201     -38.486  -4.359 -31.620  1.00  0.730          H  
ATOM   6769 2HB  MET B 201     -38.413  -2.653 -31.281  1.00  0.730          H  
ATOM   6770 1HG  MET B 201     -37.344  -3.041 -29.152  1.00  0.730          H  
ATOM   6771 2HG  MET B 201     -37.326  -4.781 -29.461  1.00  0.730          H  
ATOM   6772 1HE  MET B 201     -34.836  -5.030 -32.454  1.00  0.730          H  
ATOM   6773 2HE  MET B 201     -35.707  -5.952 -31.226  1.00  0.730          H  
ATOM   6774 3HE  MET B 201     -36.577  -5.096 -32.510  1.00  0.730          H  
ATOM   6775  N   PHE B 202     -42.089  -2.993 -30.614  1.00  0.360          N  
ATOM   6776  CA  PHE B 202     -43.216  -2.639 -31.458  1.00  0.340          C  
ATOM   6777  C   PHE B 202     -42.933  -1.276 -32.058  1.00  0.380          C  
ATOM   6778  O   PHE B 202     -42.322  -0.427 -31.407  1.00  0.410          O  
ATOM   6779  CB  PHE B 202     -44.512  -2.591 -30.655  1.00  0.480          C  
ATOM   6780  CG  PHE B 202     -45.094  -3.899 -30.270  1.00  0.480          C  
ATOM   6781  CD1 PHE B 202     -44.937  -4.416 -28.990  1.00  0.480          C  
ATOM   6782  CD2 PHE B 202     -45.824  -4.614 -31.187  1.00  0.480          C  
ATOM   6783  CE1 PHE B 202     -45.515  -5.636 -28.658  1.00  0.480          C  
ATOM   6784  CE2 PHE B 202     -46.385  -5.808 -30.858  1.00  0.480          C  
ATOM   6785  CZ  PHE B 202     -46.235  -6.327 -29.591  1.00  0.480          C  
ATOM   6786  H   PHE B 202     -42.147  -3.001 -29.593  1.00  0.430          H  
ATOM   6787  HA  PHE B 202     -43.313  -3.368 -32.265  1.00  0.410          H  
ATOM   6788 1HB  PHE B 202     -44.305  -2.080 -29.753  1.00  0.580          H  
ATOM   6789 2HB  PHE B 202     -45.264  -2.014 -31.205  1.00  0.580          H  
ATOM   6790  HD1 PHE B 202     -44.361  -3.863 -28.242  1.00  0.580          H  
ATOM   6791  HD2 PHE B 202     -45.950  -4.211 -32.198  1.00  0.580          H  
ATOM   6792  HE1 PHE B 202     -45.402  -6.053 -27.650  1.00  0.580          H  
ATOM   6793  HE2 PHE B 202     -46.943  -6.339 -31.601  1.00  0.580          H  
ATOM   6794  HZ  PHE B 202     -46.681  -7.286 -29.321  1.00  0.580          H  
ATOM   6795  N   THR B 203     -43.363  -1.058 -33.290  1.00  0.390          N  
ATOM   6796  CA  THR B 203     -43.164   0.245 -33.916  1.00  0.430          C  
ATOM   6797  C   THR B 203     -44.258   1.176 -33.457  1.00  0.410          C  
ATOM   6798  O   THR B 203     -45.254   0.726 -32.878  1.00  0.370          O  
ATOM   6799  CB  THR B 203     -43.211   0.178 -35.453  1.00  0.590          C  
ATOM   6800  OG1 THR B 203     -44.531  -0.175 -35.877  1.00  0.590          O  
ATOM   6801  CG2 THR B 203     -42.240  -0.872 -35.942  1.00  0.590          C  
ATOM   6802  H   THR B 203     -43.862  -1.814 -33.782  1.00  0.470          H  
ATOM   6803  HA  THR B 203     -42.208   0.658 -33.602  1.00  0.520          H  
ATOM   6804  HB  THR B 203     -42.946   1.148 -35.874  1.00  0.700          H  
ATOM   6805  HG1 THR B 203     -44.582  -0.067 -36.840  1.00  0.700          H  
ATOM   6806 1HG2 THR B 203     -42.275  -0.921 -37.030  1.00  0.700          H  
ATOM   6807 2HG2 THR B 203     -41.245  -0.599 -35.627  1.00  0.700          H  
ATOM   6808 3HG2 THR B 203     -42.502  -1.846 -35.528  1.00  0.700          H  
ATOM   6809  N   ARG B 204     -44.094   2.469 -33.724  1.00  0.470          N  
ATOM   6810  CA  ARG B 204     -45.121   3.424 -33.364  1.00  0.480          C  
ATOM   6811  C   ARG B 204     -46.427   3.065 -34.056  1.00  0.460          C  
ATOM   6812  O   ARG B 204     -47.503   3.128 -33.451  1.00  0.450          O  
ATOM   6813  CB  ARG B 204     -44.724   4.838 -33.749  1.00  0.670          C  
ATOM   6814  CG  ARG B 204     -45.691   5.929 -33.269  1.00  0.670          C  
ATOM   6815  CD  ARG B 204     -45.311   7.277 -33.754  1.00  0.670          C  
ATOM   6816  NE  ARG B 204     -45.357   7.366 -35.219  1.00  0.670          N  
ATOM   6817  CZ  ARG B 204     -46.484   7.503 -35.966  1.00  0.670          C  
ATOM   6818  NH1 ARG B 204     -47.676   7.559 -35.392  1.00  0.670          N  
ATOM   6819  NH2 ARG B 204     -46.387   7.574 -37.285  1.00  0.670          N  
ATOM   6820  H   ARG B 204     -43.252   2.781 -34.194  1.00  0.560          H  
ATOM   6821  HA  ARG B 204     -45.267   3.374 -32.293  1.00  0.580          H  
ATOM   6822 1HB  ARG B 204     -43.739   5.061 -33.374  1.00  0.800          H  
ATOM   6823 2HB  ARG B 204     -44.674   4.901 -34.837  1.00  0.800          H  
ATOM   6824 1HG  ARG B 204     -46.707   5.699 -33.588  1.00  0.800          H  
ATOM   6825 2HG  ARG B 204     -45.661   5.976 -32.188  1.00  0.800          H  
ATOM   6826 1HD  ARG B 204     -45.985   8.024 -33.333  1.00  0.800          H  
ATOM   6827 2HD  ARG B 204     -44.291   7.495 -33.431  1.00  0.800          H  
ATOM   6828  HE  ARG B 204     -44.474   7.327 -35.717  1.00  0.800          H  
ATOM   6829 1HH1 ARG B 204     -47.773   7.490 -34.387  1.00  0.800          H  
ATOM   6830 2HH1 ARG B 204     -48.516   7.644 -35.947  1.00  0.800          H  
ATOM   6831 1HH2 ARG B 204     -45.476   7.518 -37.731  1.00  0.800          H  
ATOM   6832 2HH2 ARG B 204     -47.217   7.670 -37.848  1.00  0.800          H  
ATOM   6833  N   GLU B 205     -46.327   2.703 -35.338  1.00  0.450          N  
ATOM   6834  CA  GLU B 205     -47.488   2.380 -36.140  1.00  0.440          C  
ATOM   6835  C   GLU B 205     -48.228   1.170 -35.584  1.00  0.400          C  
ATOM   6836  O   GLU B 205     -49.459   1.162 -35.587  1.00  0.400          O  
ATOM   6837  CB  GLU B 205     -47.063   2.139 -37.591  1.00  0.620          C  
ATOM   6838  CG  GLU B 205     -46.508   3.397 -38.299  1.00  0.620          C  
ATOM   6839  CD  GLU B 205     -45.055   3.676 -37.954  1.00  0.620          C  
ATOM   6840  OE1 GLU B 205     -44.492   2.897 -37.211  1.00  0.620          O  
ATOM   6841  OE2 GLU B 205     -44.518   4.648 -38.423  1.00  0.620          O  
ATOM   6842  H   GLU B 205     -45.404   2.665 -35.774  1.00  0.540          H  
ATOM   6843  HA  GLU B 205     -48.164   3.234 -36.116  1.00  0.530          H  
ATOM   6844 1HB  GLU B 205     -46.301   1.361 -37.621  1.00  0.740          H  
ATOM   6845 2HB  GLU B 205     -47.918   1.781 -38.163  1.00  0.740          H  
ATOM   6846 1HG  GLU B 205     -46.599   3.268 -39.378  1.00  0.740          H  
ATOM   6847 2HG  GLU B 205     -47.113   4.256 -38.009  1.00  0.740          H  
ATOM   6848  N   GLU B 206     -47.495   0.160 -35.102  1.00  0.370          N  
ATOM   6849  CA  GLU B 206     -48.127  -1.019 -34.516  1.00  0.340          C  
ATOM   6850  C   GLU B 206     -48.910  -0.665 -33.251  1.00  0.330          C  
ATOM   6851  O   GLU B 206     -50.019  -1.178 -33.045  1.00  0.340          O  
ATOM   6852  CB  GLU B 206     -47.084  -2.096 -34.245  1.00  0.490          C  
ATOM   6853  CG  GLU B 206     -46.555  -2.752 -35.523  1.00  0.490          C  
ATOM   6854  CD  GLU B 206     -45.408  -3.658 -35.288  1.00  0.490          C  
ATOM   6855  OE1 GLU B 206     -44.727  -3.457 -34.312  1.00  0.490          O  
ATOM   6856  OE2 GLU B 206     -45.208  -4.563 -36.063  1.00  0.490          O  
ATOM   6857  H   GLU B 206     -46.477   0.207 -35.180  1.00  0.440          H  
ATOM   6858  HA  GLU B 206     -48.831  -1.421 -35.244  1.00  0.410          H  
ATOM   6859 1HB  GLU B 206     -46.242  -1.655 -33.711  1.00  0.590          H  
ATOM   6860 2HB  GLU B 206     -47.512  -2.866 -33.609  1.00  0.590          H  
ATOM   6861 1HG  GLU B 206     -47.364  -3.322 -35.974  1.00  0.590          H  
ATOM   6862 2HG  GLU B 206     -46.269  -1.981 -36.228  1.00  0.590          H  
ATOM   6863  N   TYR B 207     -48.366   0.233 -32.416  1.00  0.340          N  
ATOM   6864  CA  TYR B 207     -49.113   0.640 -31.228  1.00  0.340          C  
ATOM   6865  C   TYR B 207     -50.382   1.385 -31.653  1.00  0.390          C  
ATOM   6866  O   TYR B 207     -51.465   1.117 -31.119  1.00  0.390          O  
ATOM   6867  CB  TYR B 207     -48.288   1.546 -30.320  1.00  0.480          C  
ATOM   6868  CG  TYR B 207     -47.191   0.895 -29.470  1.00  0.480          C  
ATOM   6869  CD1 TYR B 207     -45.883   1.018 -29.855  1.00  0.480          C  
ATOM   6870  CD2 TYR B 207     -47.493   0.220 -28.293  1.00  0.480          C  
ATOM   6871  CE1 TYR B 207     -44.872   0.476 -29.106  1.00  0.480          C  
ATOM   6872  CE2 TYR B 207     -46.464  -0.329 -27.532  1.00  0.480          C  
ATOM   6873  CZ  TYR B 207     -45.154  -0.205 -27.942  1.00  0.480          C  
ATOM   6874  OH  TYR B 207     -44.095  -0.737 -27.199  1.00  0.480          O  
ATOM   6875  H   TYR B 207     -47.412   0.574 -32.595  1.00  0.410          H  
ATOM   6876  HA  TYR B 207     -49.408  -0.251 -30.675  1.00  0.410          H  
ATOM   6877 1HB  TYR B 207     -47.808   2.272 -30.962  1.00  0.570          H  
ATOM   6878 2HB  TYR B 207     -48.955   2.095 -29.656  1.00  0.570          H  
ATOM   6879  HD1 TYR B 207     -45.646   1.557 -30.755  1.00  0.570          H  
ATOM   6880  HD2 TYR B 207     -48.528   0.122 -27.965  1.00  0.570          H  
ATOM   6881  HE1 TYR B 207     -43.838   0.586 -29.433  1.00  0.570          H  
ATOM   6882  HE2 TYR B 207     -46.696  -0.854 -26.620  1.00  0.570          H  
ATOM   6883  HH  TYR B 207     -43.275  -0.611 -27.711  1.00  0.570          H  
ATOM   6884  N   ASP B 208     -50.269   2.294 -32.641  1.00  0.430          N  
ATOM   6885  CA  ASP B 208     -51.451   3.010 -33.123  1.00  0.480          C  
ATOM   6886  C   ASP B 208     -52.469   2.077 -33.745  1.00  0.470          C  
ATOM   6887  O   ASP B 208     -53.678   2.295 -33.607  1.00  0.500          O  
ATOM   6888  CB  ASP B 208     -51.108   4.130 -34.105  1.00  0.650          C  
ATOM   6889  CG  ASP B 208     -50.585   5.405 -33.441  1.00  0.650          C  
ATOM   6890  OD1 ASP B 208     -50.772   5.555 -32.245  1.00  0.650          O  
ATOM   6891  OD2 ASP B 208     -50.037   6.233 -34.136  1.00  0.650          O  
ATOM   6892  H   ASP B 208     -49.343   2.505 -33.033  1.00  0.520          H  
ATOM   6893  HA  ASP B 208     -51.921   3.488 -32.273  1.00  0.580          H  
ATOM   6894 1HB  ASP B 208     -50.347   3.766 -34.798  1.00  0.780          H  
ATOM   6895 2HB  ASP B 208     -51.991   4.379 -34.693  1.00  0.780          H  
ATOM   6896  N   ALA B 209     -51.998   1.043 -34.448  1.00  0.440          N  
ATOM   6897  CA  ALA B 209     -52.891   0.080 -35.060  1.00  0.440          C  
ATOM   6898  C   ALA B 209     -53.725  -0.617 -34.012  1.00  0.440          C  
ATOM   6899  O   ALA B 209     -54.934  -0.774 -34.189  1.00  0.480          O  
ATOM   6900  CB  ALA B 209     -52.099  -0.956 -35.825  1.00  0.620          C  
ATOM   6901  H   ALA B 209     -50.991   0.956 -34.598  1.00  0.530          H  
ATOM   6902  HA  ALA B 209     -53.556   0.614 -35.729  1.00  0.530          H  
ATOM   6903 1HB  ALA B 209     -52.770  -1.660 -36.282  1.00  0.740          H  
ATOM   6904 2HB  ALA B 209     -51.500  -0.467 -36.590  1.00  0.740          H  
ATOM   6905 3HB  ALA B 209     -51.443  -1.484 -35.144  1.00  0.740          H  
ATOM   6906  N   ALA B 210     -53.100  -0.994 -32.891  1.00  0.400          N  
ATOM   6907  CA  ALA B 210     -53.835  -1.645 -31.820  1.00  0.420          C  
ATOM   6908  C   ALA B 210     -54.927  -0.730 -31.269  1.00  0.470          C  
ATOM   6909  O   ALA B 210     -56.051  -1.180 -31.021  1.00  0.520          O  
ATOM   6910  CB  ALA B 210     -52.885  -2.057 -30.729  1.00  0.580          C  
ATOM   6911  H   ALA B 210     -52.078  -0.887 -32.831  1.00  0.480          H  
ATOM   6912  HA  ALA B 210     -54.311  -2.535 -32.227  1.00  0.500          H  
ATOM   6913 1HB  ALA B 210     -53.418  -2.566 -29.945  1.00  0.700          H  
ATOM   6914 2HB  ALA B 210     -52.135  -2.722 -31.157  1.00  0.700          H  
ATOM   6915 3HB  ALA B 210     -52.397  -1.172 -30.323  1.00  0.700          H  
ATOM   6916  N   PHE B 211     -54.634   0.564 -31.130  1.00  0.470          N  
ATOM   6917  CA  PHE B 211     -55.670   1.461 -30.638  1.00  0.520          C  
ATOM   6918  C   PHE B 211     -56.787   1.578 -31.645  1.00  0.540          C  
ATOM   6919  O   PHE B 211     -57.968   1.478 -31.292  1.00  0.610          O  
ATOM   6920  CB  PHE B 211     -55.123   2.847 -30.357  1.00  0.710          C  
ATOM   6921  CG  PHE B 211     -54.288   2.924 -29.154  1.00  0.710          C  
ATOM   6922  CD1 PHE B 211     -52.937   3.014 -29.274  1.00  0.710          C  
ATOM   6923  CD2 PHE B 211     -54.838   2.910 -27.903  1.00  0.710          C  
ATOM   6924  CE1 PHE B 211     -52.137   3.096 -28.197  1.00  0.710          C  
ATOM   6925  CE2 PHE B 211     -54.037   3.008 -26.797  1.00  0.710          C  
ATOM   6926  CZ  PHE B 211     -52.679   3.106 -26.956  1.00  0.710          C  
ATOM   6927  H   PHE B 211     -53.670   0.882 -31.293  1.00  0.560          H  
ATOM   6928  HA  PHE B 211     -56.095   1.061 -29.729  1.00  0.620          H  
ATOM   6929 1HB  PHE B 211     -54.522   3.171 -31.210  1.00  0.850          H  
ATOM   6930 2HB  PHE B 211     -55.946   3.555 -30.258  1.00  0.850          H  
ATOM   6931  HD1 PHE B 211     -52.502   3.025 -30.249  1.00  0.850          H  
ATOM   6932  HD2 PHE B 211     -55.918   2.833 -27.797  1.00  0.850          H  
ATOM   6933  HE1 PHE B 211     -51.058   3.164 -28.336  1.00  0.850          H  
ATOM   6934  HE2 PHE B 211     -54.474   3.010 -25.802  1.00  0.850          H  
ATOM   6935  HZ  PHE B 211     -52.032   3.189 -26.100  1.00  0.850          H  
ATOM   6936  N   ALA B 212     -56.431   1.714 -32.922  1.00  0.510          N  
ATOM   6937  CA  ALA B 212     -57.443   1.845 -33.953  1.00  0.530          C  
ATOM   6938  C   ALA B 212     -58.349   0.609 -33.977  1.00  0.540          C  
ATOM   6939  O   ALA B 212     -59.581   0.704 -34.089  1.00  0.570          O  
ATOM   6940  CB  ALA B 212     -56.754   2.036 -35.299  1.00  0.730          C  
ATOM   6941  H   ALA B 212     -55.440   1.784 -33.173  1.00  0.610          H  
ATOM   6942  HA  ALA B 212     -58.052   2.720 -33.722  1.00  0.640          H  
ATOM   6943 1HB  ALA B 212     -57.475   2.173 -36.075  1.00  0.880          H  
ATOM   6944 2HB  ALA B 212     -56.117   2.918 -35.243  1.00  0.880          H  
ATOM   6945 3HB  ALA B 212     -56.141   1.163 -35.518  1.00  0.880          H  
ATOM   6946  N   ALA B 213     -57.744  -0.567 -33.822  1.00  0.520          N  
ATOM   6947  CA  ALA B 213     -58.467  -1.827 -33.804  1.00  0.540          C  
ATOM   6948  C   ALA B 213     -59.459  -1.873 -32.644  1.00  0.580          C  
ATOM   6949  O   ALA B 213     -60.564  -2.407 -32.774  1.00  0.680          O  
ATOM   6950  CB  ALA B 213     -57.487  -2.968 -33.718  1.00  0.750          C  
ATOM   6951  H   ALA B 213     -56.722  -0.592 -33.759  1.00  0.620          H  
ATOM   6952  HA  ALA B 213     -59.028  -1.914 -34.732  1.00  0.650          H  
ATOM   6953 1HB  ALA B 213     -58.023  -3.902 -33.735  1.00  0.900          H  
ATOM   6954 2HB  ALA B 213     -56.803  -2.921 -34.566  1.00  0.900          H  
ATOM   6955 3HB  ALA B 213     -56.925  -2.877 -32.796  1.00  0.900          H  
ATOM   6956  N   ALA B 214     -59.073  -1.262 -31.520  1.00  0.550          N  
ATOM   6957  CA  ALA B 214     -59.839  -1.203 -30.281  1.00  0.610          C  
ATOM   6958  C   ALA B 214     -60.925  -0.118 -30.280  1.00  0.690          C  
ATOM   6959  O   ALA B 214     -61.606   0.078 -29.258  1.00  0.750          O  
ATOM   6960  CB  ALA B 214     -58.892  -0.967 -29.129  1.00  0.830          C  
ATOM   6961  H   ALA B 214     -58.124  -0.867 -31.490  1.00  0.660          H  
ATOM   6962  HA  ALA B 214     -60.328  -2.167 -30.149  1.00  0.730          H  
ATOM   6963 1HB  ALA B 214     -59.435  -0.968 -28.223  1.00  1.000          H  
ATOM   6964 2HB  ALA B 214     -58.145  -1.762 -29.116  1.00  1.000          H  
ATOM   6965 3HB  ALA B 214     -58.400  -0.008 -29.257  1.00  1.000          H  
ATOM   6966  N   GLY B 215     -61.044   0.646 -31.383  1.00  0.710          N  
ATOM   6967  CA  GLY B 215     -62.037   1.718 -31.499  1.00  0.800          C  
ATOM   6968  C   GLY B 215     -61.560   3.015 -30.843  1.00  0.790          C  
ATOM   6969  O   GLY B 215     -62.335   3.973 -30.630  1.00  0.850          O  
ATOM   6970  H   GLY B 215     -60.446   0.472 -32.198  1.00  0.850          H  
ATOM   6971 1HA  GLY B 215     -62.239   1.900 -32.556  1.00  0.960          H  
ATOM   6972 2HA  GLY B 215     -62.976   1.396 -31.052  1.00  0.960          H  
ATOM   6973  N   CYS B 216     -60.277   3.055 -30.498  1.00  0.750          N  
ATOM   6974  CA  CYS B 216     -59.754   4.220 -29.840  1.00  0.760          C  
ATOM   6975  C   CYS B 216     -58.956   5.118 -30.780  1.00  0.760          C  
ATOM   6976  O   CYS B 216     -58.226   4.654 -31.656  1.00  0.740          O  
ATOM   6977  CB  CYS B 216     -58.894   3.796 -28.658  1.00  1.060          C  
ATOM   6978  SG  CYS B 216     -59.776   2.880 -27.401  1.00  1.060          S  
ATOM   6979  H   CYS B 216     -59.652   2.273 -30.709  1.00  0.900          H  
ATOM   6980  HA  CYS B 216     -60.593   4.779 -29.462  1.00  0.910          H  
ATOM   6981 1HB  CYS B 216     -58.055   3.197 -29.004  1.00  1.270          H  
ATOM   6982 2HB  CYS B 216     -58.524   4.670 -28.185  1.00  1.270          H  
ATOM   6983  HG  CYS B 216     -60.095   1.864 -28.201  1.00  1.270          H  
ATOM   6984  N   GLU B 217     -59.093   6.411 -30.569  1.00  0.790          N  
ATOM   6985  CA  GLU B 217     -58.375   7.430 -31.311  1.00  0.790          C  
ATOM   6986  C   GLU B 217     -57.139   7.821 -30.532  1.00  0.760          C  
ATOM   6987  O   GLU B 217     -57.249   8.346 -29.422  1.00  0.810          O  
ATOM   6988  CB  GLU B 217     -59.314   8.608 -31.548  1.00  1.110          C  
ATOM   6989  CG  GLU B 217     -58.766   9.763 -32.318  1.00  1.110          C  
ATOM   6990  CD  GLU B 217     -59.817  10.826 -32.535  1.00  1.110          C  
ATOM   6991  OE1 GLU B 217     -60.974  10.597 -32.200  1.00  1.110          O  
ATOM   6992  OE2 GLU B 217     -59.470  11.869 -33.031  1.00  1.110          O  
ATOM   6993  H   GLU B 217     -59.753   6.689 -29.839  1.00  0.950          H  
ATOM   6994  HA  GLU B 217     -58.065   7.020 -32.273  1.00  0.950          H  
ATOM   6995 1HB  GLU B 217     -60.170   8.244 -32.106  1.00  1.330          H  
ATOM   6996 2HB  GLU B 217     -59.684   8.978 -30.587  1.00  1.330          H  
ATOM   6997 1HG  GLU B 217     -57.928  10.198 -31.769  1.00  1.330          H  
ATOM   6998 2HG  GLU B 217     -58.396   9.412 -33.279  1.00  1.330          H  
ATOM   6999  N   SER B 218     -55.962   7.519 -31.085  1.00  0.770          N  
ATOM   7000  CA  SER B 218     -54.707   7.742 -30.379  1.00  0.730          C  
ATOM   7001  C   SER B 218     -53.890   8.951 -30.775  1.00  0.760          C  
ATOM   7002  O   SER B 218     -54.028   9.522 -31.863  1.00  0.830          O  
ATOM   7003  CB  SER B 218     -53.787   6.546 -30.537  1.00  1.040          C  
ATOM   7004  OG  SER B 218     -53.383   6.402 -31.872  1.00  1.040          O  
ATOM   7005  H   SER B 218     -55.928   7.099 -32.004  1.00  0.920          H  
ATOM   7006  HA  SER B 218     -54.943   7.858 -29.332  1.00  0.880          H  
ATOM   7007 1HB  SER B 218     -52.908   6.675 -29.901  1.00  1.250          H  
ATOM   7008 2HB  SER B 218     -54.292   5.654 -30.212  1.00  1.250          H  
ATOM   7009  HG  SER B 218     -52.505   5.942 -31.858  1.00  1.250          H  
ATOM   7010  N   ALA B 219     -52.957   9.266 -29.882  1.00  0.750          N  
ATOM   7011  CA  ALA B 219     -51.930  10.269 -30.067  1.00  0.830          C  
ATOM   7012  C   ALA B 219     -50.666   9.822 -29.332  1.00  0.770          C  
ATOM   7013  O   ALA B 219     -50.732   9.124 -28.313  1.00  0.720          O  
ATOM   7014  CB  ALA B 219     -52.401  11.616 -29.551  1.00  1.130          C  
ATOM   7015  H   ALA B 219     -53.013   8.785 -28.984  1.00  0.900          H  
ATOM   7016  HA  ALA B 219     -51.701  10.341 -31.131  1.00  1.000          H  
ATOM   7017 1HB  ALA B 219     -51.619  12.359 -29.702  1.00  1.360          H  
ATOM   7018 2HB  ALA B 219     -53.299  11.913 -30.095  1.00  1.360          H  
ATOM   7019 3HB  ALA B 219     -52.629  11.535 -28.488  1.00  1.360          H  
ATOM   7020  N   TYR B 220     -49.505  10.242 -29.828  1.00  0.810          N  
ATOM   7021  CA  TYR B 220     -48.245   9.878 -29.184  1.00  0.770          C  
ATOM   7022  C   TYR B 220     -47.468  11.078 -28.679  1.00  0.830          C  
ATOM   7023  O   TYR B 220     -47.229  12.047 -29.405  1.00  0.900          O  
ATOM   7024  CB  TYR B 220     -47.377   9.053 -30.140  1.00  1.090          C  
ATOM   7025  CG  TYR B 220     -46.005   8.690 -29.587  1.00  1.090          C  
ATOM   7026  CD1 TYR B 220     -45.873   7.725 -28.607  1.00  1.090          C  
ATOM   7027  CD2 TYR B 220     -44.879   9.326 -30.081  1.00  1.090          C  
ATOM   7028  CE1 TYR B 220     -44.627   7.396 -28.125  1.00  1.090          C  
ATOM   7029  CE2 TYR B 220     -43.635   9.000 -29.601  1.00  1.090          C  
ATOM   7030  CZ  TYR B 220     -43.503   8.038 -28.631  1.00  1.090          C  
ATOM   7031  OH  TYR B 220     -42.237   7.722 -28.161  1.00  1.090          O  
ATOM   7032  H   TYR B 220     -49.491  10.815 -30.661  1.00  0.970          H  
ATOM   7033  HA  TYR B 220     -48.466   9.258 -28.319  1.00  0.920          H  
ATOM   7034 1HB  TYR B 220     -47.897   8.128 -30.388  1.00  1.310          H  
ATOM   7035 2HB  TYR B 220     -47.235   9.602 -31.068  1.00  1.310          H  
ATOM   7036  HD1 TYR B 220     -46.755   7.230 -28.215  1.00  1.310          H  
ATOM   7037  HD2 TYR B 220     -44.978  10.090 -30.852  1.00  1.310          H  
ATOM   7038  HE1 TYR B 220     -44.523   6.642 -27.354  1.00  1.310          H  
ATOM   7039  HE2 TYR B 220     -42.748   9.507 -29.991  1.00  1.310          H  
ATOM   7040  HH  TYR B 220     -42.280   7.009 -27.480  1.00  1.310          H  
ATOM   7041  N   VAL B 221     -47.063  10.984 -27.427  1.00  0.810          N  
ATOM   7042  CA  VAL B 221     -46.285  12.007 -26.766  1.00  0.870          C  
ATOM   7043  C   VAL B 221     -44.810  11.628 -26.831  1.00  0.870          C  
ATOM   7044  O   VAL B 221     -44.424  10.555 -26.362  1.00  0.800          O  
ATOM   7045  CB  VAL B 221     -46.701  12.098 -25.282  1.00  1.190          C  
ATOM   7046  CG1 VAL B 221     -45.905  13.174 -24.549  1.00  1.190          C  
ATOM   7047  CG2 VAL B 221     -48.211  12.327 -25.164  1.00  1.190          C  
ATOM   7048  H   VAL B 221     -47.348  10.147 -26.921  1.00  0.970          H  
ATOM   7049  HA  VAL B 221     -46.442  12.962 -27.266  1.00  1.040          H  
ATOM   7050  HB  VAL B 221     -46.441  11.179 -24.820  1.00  1.430          H  
ATOM   7051 1HG1 VAL B 221     -46.188  13.179 -23.498  1.00  1.430          H  
ATOM   7052 2HG1 VAL B 221     -44.845  12.973 -24.625  1.00  1.430          H  
ATOM   7053 3HG1 VAL B 221     -46.115  14.147 -24.986  1.00  1.430          H  
ATOM   7054 1HG2 VAL B 221     -48.492  12.354 -24.112  1.00  1.430          H  
ATOM   7055 2HG2 VAL B 221     -48.474  13.271 -25.637  1.00  1.430          H  
ATOM   7056 3HG2 VAL B 221     -48.748  11.512 -25.657  1.00  1.430          H  
ATOM   7057  N   GLU B 222     -43.992  12.503 -27.416  1.00  0.970          N  
ATOM   7058  CA  GLU B 222     -42.543  12.292 -27.529  1.00  1.000          C  
ATOM   7059  C   GLU B 222     -41.894  12.509 -26.170  1.00  1.080          C  
ATOM   7060  O   GLU B 222     -42.020  13.608 -25.614  1.00  1.360          O  
ATOM   7061  CB  GLU B 222     -41.934  13.219 -28.587  1.00  1.390          C  
ATOM   7062  CG  GLU B 222     -40.409  13.100 -28.754  1.00  1.390          C  
ATOM   7063  CD  GLU B 222     -39.941  11.760 -29.284  1.00  1.390          C  
ATOM   7064  OE1 GLU B 222     -40.467  11.300 -30.268  1.00  1.390          O  
ATOM   7065  OE2 GLU B 222     -39.049  11.193 -28.682  1.00  1.390          O  
ATOM   7066  H   GLU B 222     -44.394  13.353 -27.786  1.00  1.160          H  
ATOM   7067  HA  GLU B 222     -42.362  11.259 -27.831  1.00  1.200          H  
ATOM   7068 1HB  GLU B 222     -42.395  13.013 -29.553  1.00  1.670          H  
ATOM   7069 2HB  GLU B 222     -42.159  14.253 -28.331  1.00  1.670          H  
ATOM   7070 1HG  GLU B 222     -40.082  13.876 -29.446  1.00  1.670          H  
ATOM   7071 2HG  GLU B 222     -39.929  13.294 -27.796  1.00  1.670          H  
ATOM   7072  N   GLY B 223     -41.134  11.504 -25.696  1.00  1.000          N  
ATOM   7073  CA  GLY B 223     -40.589  11.460 -24.339  1.00  1.080          C  
ATOM   7074  C   GLY B 223     -41.774  11.570 -23.386  1.00  1.140          C  
ATOM   7075  O   GLY B 223     -42.795  12.003 -23.892  1.00  1.950          O  
ATOM   7076  H   GLY B 223     -41.007  10.693 -26.290  1.00  1.200          H  
ATOM   7077 1HA  GLY B 223     -40.051  10.526 -24.182  1.00  1.300          H  
ATOM   7078 2HA  GLY B 223     -39.895  12.284 -24.184  1.00  1.300          H  
ATOM   7079  N   TRP B 224     -41.493  11.976 -22.191  1.00  0.940          N  
ATOM   7080  CA  TRP B 224     -42.310  11.403 -21.133  1.00  1.000          C  
ATOM   7081  C   TRP B 224     -41.371  10.808 -20.094  1.00  1.090          C  
ATOM   7082  O   TRP B 224     -40.144  10.843 -20.254  1.00  1.510          O  
ATOM   7083  CB  TRP B 224     -43.364  10.387 -21.679  1.00  1.380          C  
ATOM   7084  CG  TRP B 224     -44.333   9.944 -20.711  1.00  1.380          C  
ATOM   7085  CD1 TRP B 224     -44.459   8.717 -20.193  1.00  1.380          C  
ATOM   7086  CD2 TRP B 224     -45.362  10.748 -20.087  1.00  1.380          C  
ATOM   7087  NE1 TRP B 224     -45.462   8.700 -19.300  1.00  1.380          N  
ATOM   7088  CE2 TRP B 224     -46.025   9.928 -19.215  1.00  1.380          C  
ATOM   7089  CE3 TRP B 224     -45.755  12.086 -20.200  1.00  1.380          C  
ATOM   7090  CZ2 TRP B 224     -47.067  10.375 -18.428  1.00  1.380          C  
ATOM   7091  CZ3 TRP B 224     -46.809  12.540 -19.410  1.00  1.380          C  
ATOM   7092  CH2 TRP B 224     -47.446  11.699 -18.541  1.00  1.380          C  
ATOM   7093  H   TRP B 224     -41.438  12.985 -22.118  1.00  1.130          H  
ATOM   7094  HA  TRP B 224     -42.863  12.207 -20.652  1.00  1.200          H  
ATOM   7095 1HB  TRP B 224     -43.992  10.801 -22.450  1.00  1.650          H  
ATOM   7096 2HB  TRP B 224     -42.868   9.507 -22.068  1.00  1.650          H  
ATOM   7097  HD1 TRP B 224     -43.838   7.856 -20.449  1.00  1.650          H  
ATOM   7098  HE1 TRP B 224     -45.744   7.866 -18.759  1.00  1.650          H  
ATOM   7099  HE3 TRP B 224     -45.249  12.761 -20.889  1.00  1.650          H  
ATOM   7100  HZ2 TRP B 224     -47.568   9.723 -17.748  1.00  1.650          H  
ATOM   7101  HZ3 TRP B 224     -47.111  13.582 -19.499  1.00  1.650          H  
ATOM   7102  HH2 TRP B 224     -48.270  12.078 -17.930  1.00  1.650          H  
ATOM   7103  N   LEU B 225     -41.952  10.244 -19.064  1.00  0.860          N  
ATOM   7104  CA  LEU B 225     -41.330   9.808 -17.834  1.00  0.880          C  
ATOM   7105  C   LEU B 225     -40.213   8.773 -17.964  1.00  0.880          C  
ATOM   7106  O   LEU B 225     -39.350   8.689 -17.090  1.00  0.940          O  
ATOM   7107  CB  LEU B 225     -42.473   9.241 -16.998  1.00  1.220          C  
ATOM   7108  CG  LEU B 225     -43.595  10.281 -16.599  1.00  1.220          C  
ATOM   7109  CD1 LEU B 225     -44.751   9.526 -15.986  1.00  1.220          C  
ATOM   7110  CD2 LEU B 225     -43.067  11.336 -15.653  1.00  1.220          C  
ATOM   7111  H   LEU B 225     -42.958  10.191 -19.081  1.00  1.030          H  
ATOM   7112  HA  LEU B 225     -40.900  10.681 -17.353  1.00  1.060          H  
ATOM   7113 1HB  LEU B 225     -42.948   8.430 -17.553  1.00  1.470          H  
ATOM   7114 2HB  LEU B 225     -42.056   8.820 -16.081  1.00  1.470          H  
ATOM   7115  HG  LEU B 225     -43.959  10.780 -17.479  1.00  1.470          H  
ATOM   7116 1HD1 LEU B 225     -45.550  10.217 -15.718  1.00  1.470          H  
ATOM   7117 2HD1 LEU B 225     -45.133   8.791 -16.678  1.00  1.470          H  
ATOM   7118 3HD1 LEU B 225     -44.421   9.029 -15.141  1.00  1.470          H  
ATOM   7119 1HD2 LEU B 225     -43.875  12.026 -15.407  1.00  1.470          H  
ATOM   7120 2HD2 LEU B 225     -42.701  10.891 -14.746  1.00  1.470          H  
ATOM   7121 3HD2 LEU B 225     -42.265  11.896 -16.114  1.00  1.470          H  
ATOM   7122  N   THR B 226     -40.227   7.970 -19.025  1.00  0.910          N  
ATOM   7123  CA  THR B 226     -39.223   6.934 -19.223  1.00  0.930          C  
ATOM   7124  C   THR B 226     -38.281   7.240 -20.394  1.00  0.850          C  
ATOM   7125  O   THR B 226     -37.361   6.472 -20.683  1.00  0.890          O  
ATOM   7126  CB  THR B 226     -39.935   5.613 -19.535  1.00  1.290          C  
ATOM   7127  OG1 THR B 226     -40.671   5.787 -20.765  1.00  1.290          O  
ATOM   7128  CG2 THR B 226     -40.918   5.236 -18.398  1.00  1.290          C  
ATOM   7129  H   THR B 226     -40.971   8.038 -19.706  1.00  1.090          H  
ATOM   7130  HA  THR B 226     -38.631   6.837 -18.315  1.00  1.120          H  
ATOM   7131  HB  THR B 226     -39.205   4.827 -19.658  1.00  1.550          H  
ATOM   7132  HG1 THR B 226     -41.089   4.945 -21.007  1.00  1.550          H  
ATOM   7133 1HG2 THR B 226     -41.422   4.301 -18.645  1.00  1.550          H  
ATOM   7134 2HG2 THR B 226     -40.364   5.115 -17.465  1.00  1.550          H  
ATOM   7135 3HG2 THR B 226     -41.667   6.019 -18.270  1.00  1.550          H  
ATOM   7136  N   GLY B 227     -38.585   8.304 -21.136  1.00  0.810          N  
ATOM   7137  CA  GLY B 227     -37.872   8.672 -22.353  1.00  0.770          C  
ATOM   7138  C   GLY B 227     -38.433   7.968 -23.595  1.00  0.710          C  
ATOM   7139  O   GLY B 227     -38.121   8.344 -24.725  1.00  0.690          O  
ATOM   7140  H   GLY B 227     -39.293   8.948 -20.776  1.00  0.970          H  
ATOM   7141 1HA  GLY B 227     -37.931   9.753 -22.485  1.00  0.920          H  
ATOM   7142 2HA  GLY B 227     -36.818   8.424 -22.240  1.00  0.920          H  
ATOM   7143  N   ARG B 228     -39.341   7.003 -23.397  1.00  0.700          N  
ATOM   7144  CA  ARG B 228     -39.887   6.222 -24.501  1.00  0.660          C  
ATOM   7145  C   ARG B 228     -41.202   6.783 -25.036  1.00  0.650          C  
ATOM   7146  O   ARG B 228     -41.766   6.260 -26.003  1.00  0.630          O  
ATOM   7147  CB  ARG B 228     -40.088   4.795 -24.041  1.00  0.940          C  
ATOM   7148  CG  ARG B 228     -38.799   4.079 -23.693  1.00  0.940          C  
ATOM   7149  CD  ARG B 228     -39.046   2.782 -23.092  1.00  0.940          C  
ATOM   7150  NE  ARG B 228     -37.820   2.033 -22.815  1.00  0.940          N  
ATOM   7151  CZ  ARG B 228     -37.064   2.157 -21.703  1.00  0.940          C  
ATOM   7152  NH1 ARG B 228     -37.414   2.991 -20.767  1.00  0.940          N  
ATOM   7153  NH2 ARG B 228     -35.972   1.437 -21.553  1.00  0.940          N  
ATOM   7154  H   ARG B 228     -39.622   6.753 -22.447  1.00  0.840          H  
ATOM   7155  HA  ARG B 228     -39.158   6.221 -25.310  1.00  0.790          H  
ATOM   7156 1HB  ARG B 228     -40.745   4.768 -23.179  1.00  1.130          H  
ATOM   7157 2HB  ARG B 228     -40.573   4.222 -24.834  1.00  1.130          H  
ATOM   7158 1HG  ARG B 228     -38.278   3.903 -24.595  1.00  1.130          H  
ATOM   7159 2HG  ARG B 228     -38.188   4.687 -23.026  1.00  1.130          H  
ATOM   7160 1HD  ARG B 228     -39.607   2.901 -22.172  1.00  1.130          H  
ATOM   7161 2HD  ARG B 228     -39.625   2.220 -23.781  1.00  1.130          H  
ATOM   7162  HE  ARG B 228     -37.496   1.402 -23.532  1.00  1.130          H  
ATOM   7163 1HH1 ARG B 228     -38.243   3.543 -20.891  1.00  1.130          H  
ATOM   7164 2HH1 ARG B 228     -36.851   3.092 -19.935  1.00  1.130          H  
ATOM   7165 1HH2 ARG B 228     -35.693   0.779 -22.271  1.00  1.130          H  
ATOM   7166 2HH2 ARG B 228     -35.413   1.534 -20.718  1.00  1.130          H  
ATOM   7167  N   GLY B 229     -41.667   7.863 -24.423  1.00  0.690          N  
ATOM   7168  CA  GLY B 229     -42.920   8.505 -24.810  1.00  0.720          C  
ATOM   7169  C   GLY B 229     -44.143   7.887 -24.168  1.00  0.670          C  
ATOM   7170  O   GLY B 229     -44.047   7.083 -23.234  1.00  0.640          O  
ATOM   7171  H   GLY B 229     -41.126   8.220 -23.652  1.00  0.830          H  
ATOM   7172 1HA  GLY B 229     -42.898   9.554 -24.573  1.00  0.860          H  
ATOM   7173 2HA  GLY B 229     -43.026   8.465 -25.885  1.00  0.860          H  
ATOM   7174  N   LEU B 230     -45.303   8.323 -24.645  1.00  0.670          N  
ATOM   7175  CA  LEU B 230     -46.585   7.855 -24.124  1.00  0.640          C  
ATOM   7176  C   LEU B 230     -47.684   7.777 -25.190  1.00  0.630          C  
ATOM   7177  O   LEU B 230     -47.886   8.707 -25.970  1.00  0.680          O  
ATOM   7178  CB  LEU B 230     -47.088   8.816 -23.033  1.00  0.910          C  
ATOM   7179  CG  LEU B 230     -48.397   8.471 -22.344  1.00  0.910          C  
ATOM   7180  CD1 LEU B 230     -48.175   7.280 -21.468  1.00  0.910          C  
ATOM   7181  CD2 LEU B 230     -48.902   9.689 -21.595  1.00  0.910          C  
ATOM   7182  H   LEU B 230     -45.249   9.050 -25.366  1.00  0.800          H  
ATOM   7183  HA  LEU B 230     -46.434   6.859 -23.716  1.00  0.770          H  
ATOM   7184 1HB  LEU B 230     -46.341   8.863 -22.278  1.00  1.090          H  
ATOM   7185 2HB  LEU B 230     -47.207   9.784 -23.438  1.00  1.090          H  
ATOM   7186  HG  LEU B 230     -49.129   8.184 -23.072  1.00  1.090          H  
ATOM   7187 1HD1 LEU B 230     -49.062   6.998 -21.002  1.00  1.090          H  
ATOM   7188 2HD1 LEU B 230     -47.825   6.463 -22.038  1.00  1.090          H  
ATOM   7189 3HD1 LEU B 230     -47.445   7.529 -20.718  1.00  1.090          H  
ATOM   7190 1HD2 LEU B 230     -49.838   9.465 -21.100  1.00  1.090          H  
ATOM   7191 2HD2 LEU B 230     -48.187   9.977 -20.877  1.00  1.090          H  
ATOM   7192 3HD2 LEU B 230     -49.052  10.506 -22.295  1.00  1.090          H  
ATOM   7193  N   PHE B 231     -48.433   6.683 -25.216  1.00  0.580          N  
ATOM   7194  CA  PHE B 231     -49.576   6.598 -26.113  1.00  0.580          C  
ATOM   7195  C   PHE B 231     -50.853   6.834 -25.340  1.00  0.600          C  
ATOM   7196  O   PHE B 231     -51.128   6.182 -24.327  1.00  0.560          O  
ATOM   7197  CB  PHE B 231     -49.682   5.260 -26.819  1.00  0.810          C  
ATOM   7198  CG  PHE B 231     -48.680   5.016 -27.862  1.00  0.810          C  
ATOM   7199  CD1 PHE B 231     -47.476   4.433 -27.574  1.00  0.810          C  
ATOM   7200  CD2 PHE B 231     -48.958   5.368 -29.175  1.00  0.810          C  
ATOM   7201  CE1 PHE B 231     -46.571   4.220 -28.571  1.00  0.810          C  
ATOM   7202  CE2 PHE B 231     -48.048   5.146 -30.162  1.00  0.810          C  
ATOM   7203  CZ  PHE B 231     -46.859   4.577 -29.852  1.00  0.810          C  
ATOM   7204  H   PHE B 231     -48.253   5.913 -24.575  1.00  0.700          H  
ATOM   7205  HA  PHE B 231     -49.492   7.375 -26.873  1.00  0.700          H  
ATOM   7206 1HB  PHE B 231     -49.619   4.458 -26.090  1.00  0.970          H  
ATOM   7207 2HB  PHE B 231     -50.654   5.221 -27.275  1.00  0.970          H  
ATOM   7208  HD1 PHE B 231     -47.253   4.145 -26.550  1.00  0.970          H  
ATOM   7209  HD2 PHE B 231     -49.921   5.830 -29.428  1.00  0.970          H  
ATOM   7210  HE1 PHE B 231     -45.625   3.762 -28.353  1.00  0.970          H  
ATOM   7211  HE2 PHE B 231     -48.288   5.426 -31.199  1.00  0.970          H  
ATOM   7212  HZ  PHE B 231     -46.149   4.398 -30.619  1.00  0.970          H  
ATOM   7213  N   VAL B 232     -51.646   7.768 -25.818  1.00  0.660          N  
ATOM   7214  CA  VAL B 232     -52.884   8.086 -25.140  1.00  0.700          C  
ATOM   7215  C   VAL B 232     -54.040   7.971 -26.116  1.00  0.710          C  
ATOM   7216  O   VAL B 232     -53.942   8.451 -27.246  1.00  0.720          O  
ATOM   7217  CB  VAL B 232     -52.814   9.496 -24.522  1.00  0.960          C  
ATOM   7218  CG1 VAL B 232     -54.078   9.796 -23.817  1.00  0.960          C  
ATOM   7219  CG2 VAL B 232     -51.658   9.564 -23.563  1.00  0.960          C  
ATOM   7220  H   VAL B 232     -51.365   8.273 -26.667  1.00  0.790          H  
ATOM   7221  HA  VAL B 232     -53.036   7.372 -24.340  1.00  0.840          H  
ATOM   7222  HB  VAL B 232     -52.684  10.236 -25.308  1.00  1.160          H  
ATOM   7223 1HG1 VAL B 232     -54.035  10.769 -23.367  1.00  1.160          H  
ATOM   7224 2HG1 VAL B 232     -54.922   9.760 -24.499  1.00  1.160          H  
ATOM   7225 3HG1 VAL B 232     -54.188   9.047 -23.043  1.00  1.160          H  
ATOM   7226 1HG2 VAL B 232     -51.604  10.548 -23.121  1.00  1.160          H  
ATOM   7227 2HG2 VAL B 232     -51.794   8.817 -22.780  1.00  1.160          H  
ATOM   7228 3HG2 VAL B 232     -50.743   9.369 -24.104  1.00  1.160          H  
ATOM   7229  N   ALA B 233     -55.127   7.314 -25.716  1.00  0.700          N  
ATOM   7230  CA  ALA B 233     -56.234   7.209 -26.662  1.00  0.720          C  
ATOM   7231  C   ALA B 233     -57.602   7.191 -26.014  1.00  0.770          C  
ATOM   7232  O   ALA B 233     -57.763   6.781 -24.868  1.00  0.780          O  
ATOM   7233  CB  ALA B 233     -56.060   5.960 -27.487  1.00  1.000          C  
ATOM   7234  H   ALA B 233     -55.144   6.903 -24.777  1.00  0.840          H  
ATOM   7235  HA  ALA B 233     -56.188   8.083 -27.304  1.00  0.860          H  
ATOM   7236 1HB  ALA B 233     -56.824   5.922 -28.232  1.00  1.200          H  
ATOM   7237 2HB  ALA B 233     -55.096   5.972 -27.967  1.00  1.200          H  
ATOM   7238 3HB  ALA B 233     -56.129   5.110 -26.828  1.00  1.200          H  
ATOM   7239  N   THR B 234     -58.615   7.615 -26.755  1.00  0.810          N  
ATOM   7240  CA  THR B 234     -59.969   7.598 -26.196  1.00  0.880          C  
ATOM   7241  C   THR B 234     -60.956   6.827 -27.069  1.00  0.870          C  
ATOM   7242  O   THR B 234     -60.785   6.718 -28.285  1.00  0.850          O  
ATOM   7243  CB  THR B 234     -60.470   9.046 -26.001  1.00  1.200          C  
ATOM   7244  OG1 THR B 234     -60.538   9.685 -27.276  1.00  1.200          O  
ATOM   7245  CG2 THR B 234     -59.497   9.843 -25.103  1.00  1.200          C  
ATOM   7246  H   THR B 234     -58.425   7.977 -27.699  1.00  0.970          H  
ATOM   7247  HA  THR B 234     -59.946   7.113 -25.220  1.00  1.060          H  
ATOM   7248  HB  THR B 234     -61.465   9.025 -25.546  1.00  1.440          H  
ATOM   7249  HG1 THR B 234     -61.162  10.414 -27.238  1.00  1.440          H  
ATOM   7250 1HG2 THR B 234     -59.869  10.858 -24.979  1.00  1.440          H  
ATOM   7251 2HG2 THR B 234     -59.425   9.375 -24.142  1.00  1.440          H  
ATOM   7252 3HG2 THR B 234     -58.512   9.876 -25.558  1.00  1.440          H  
ATOM   7253  N   ARG B 235     -62.038   6.325 -26.461  1.00  0.930          N  
ATOM   7254  CA  ARG B 235     -63.043   5.607 -27.245  1.00  0.980          C  
ATOM   7255  C   ARG B 235     -63.943   6.578 -27.953  1.00  1.090          C  
ATOM   7256  O   ARG B 235     -64.681   7.349 -27.304  1.00  1.480          O  
ATOM   7257  CB  ARG B 235     -63.898   4.710 -26.382  1.00  1.350          C  
ATOM   7258  CG  ARG B 235     -63.226   3.484 -25.869  1.00  1.350          C  
ATOM   7259  CD  ARG B 235     -64.118   2.739 -24.972  1.00  1.350          C  
ATOM   7260  NE  ARG B 235     -65.247   2.178 -25.706  1.00  1.350          N  
ATOM   7261  CZ  ARG B 235     -66.358   1.631 -25.159  1.00  1.350          C  
ATOM   7262  NH1 ARG B 235     -66.512   1.560 -23.852  1.00  1.350          N  
ATOM   7263  NH2 ARG B 235     -67.309   1.155 -25.959  1.00  1.350          N  
ATOM   7264  H   ARG B 235     -62.155   6.448 -25.462  1.00  1.120          H  
ATOM   7265  HA  ARG B 235     -62.536   4.992 -27.991  1.00  1.180          H  
ATOM   7266 1HB  ARG B 235     -64.254   5.271 -25.517  1.00  1.620          H  
ATOM   7267 2HB  ARG B 235     -64.772   4.401 -26.951  1.00  1.620          H  
ATOM   7268 1HG  ARG B 235     -62.990   2.835 -26.712  1.00  1.620          H  
ATOM   7269 2HG  ARG B 235     -62.320   3.735 -25.364  1.00  1.620          H  
ATOM   7270 1HD  ARG B 235     -63.567   1.932 -24.518  1.00  1.620          H  
ATOM   7271 2HD  ARG B 235     -64.498   3.405 -24.196  1.00  1.620          H  
ATOM   7272  HE  ARG B 235     -65.184   2.187 -26.714  1.00  1.620          H  
ATOM   7273 1HH1 ARG B 235     -65.781   1.913 -23.208  1.00  1.620          H  
ATOM   7274 2HH1 ARG B 235     -67.338   1.141 -23.462  1.00  1.620          H  
ATOM   7275 1HH2 ARG B 235     -67.197   1.204 -26.963  1.00  1.620          H  
ATOM   7276 2HH2 ARG B 235     -68.143   0.743 -25.567  1.00  1.620          H  
ATOM   7277  N   THR B 236     -63.783   6.605 -29.274  1.00  1.100          N  
ATOM   7278  CA  THR B 236     -64.505   7.530 -30.127  1.00  1.160          C  
ATOM   7279  C   THR B 236     -64.950   6.973 -31.465  1.00  0.730          C  
ATOM   7280  O   THR B 236     -65.849   7.537 -32.090  1.00  0.950          O  
ATOM   7281  CB  THR B 236     -63.649   8.783 -30.461  1.00  1.600          C  
ATOM   7282  OG1 THR B 236     -62.500   8.377 -31.206  1.00  1.600          O  
ATOM   7283  CG2 THR B 236     -63.173   9.480 -29.198  1.00  1.600          C  
ATOM   7284  H   THR B 236     -63.141   5.928 -29.691  1.00  1.320          H  
ATOM   7285  HA  THR B 236     -65.397   7.849 -29.591  1.00  1.390          H  
ATOM   7286  HB  THR B 236     -64.243   9.473 -31.058  1.00  1.920          H  
ATOM   7287  HG1 THR B 236     -62.002   9.182 -31.536  1.00  1.920          H  
ATOM   7288 1HG2 THR B 236     -62.575  10.346 -29.478  1.00  1.920          H  
ATOM   7289 2HG2 THR B 236     -64.030   9.798 -28.611  1.00  1.920          H  
ATOM   7290 3HG2 THR B 236     -62.563   8.809 -28.619  1.00  1.920          H  
ATOM   7291  N   GLY B 237     -64.287   5.944 -31.978  1.00  0.680          N  
ATOM   7292  CA  GLY B 237     -64.572   5.597 -33.355  1.00  1.260          C  
ATOM   7293  C   GLY B 237     -65.201   4.251 -33.523  1.00  1.360          C  
ATOM   7294  O   GLY B 237     -65.571   3.585 -32.554  1.00  1.910          O  
ATOM   7295  H   GLY B 237     -63.585   5.419 -31.459  1.00  0.820          H  
ATOM   7296 1HA  GLY B 237     -65.213   6.353 -33.806  1.00  1.510          H  
ATOM   7297 2HA  GLY B 237     -63.638   5.617 -33.914  1.00  1.510          H  
ATOM   7298  N   GLY B 238     -65.364   3.850 -34.776  1.00  1.620          N  
ATOM   7299  CA  GLY B 238     -65.899   2.537 -35.034  1.00  2.300          C  
ATOM   7300  C   GLY B 238     -64.645   1.705 -34.982  1.00  2.320          C  
ATOM   7301  O   GLY B 238     -63.567   2.274 -34.796  1.00  2.650          O  
ATOM   7302  H   GLY B 238     -65.078   4.445 -35.540  1.00  1.940          H  
ATOM   7303 1HA  GLY B 238     -66.611   2.236 -34.265  1.00  2.760          H  
ATOM   7304 2HA  GLY B 238     -66.369   2.485 -36.015  1.00  2.760          H  
ATOM   7305  N   HIS B 239     -64.730   0.405 -35.178  1.00  2.630          N  
ATOM   7306  CA  HIS B 239     -63.494  -0.361 -35.137  1.00  3.020          C  
ATOM   7307  C   HIS B 239     -62.790  -0.268 -36.476  1.00  3.120          C  
ATOM   7308  O   HIS B 239     -63.435  -0.297 -37.528  1.00  3.400          O  
ATOM   7309  CB  HIS B 239     -63.762  -1.816 -34.756  1.00  4.070          C  
ATOM   7310  CG  HIS B 239     -64.204  -1.974 -33.331  1.00  4.070          C  
ATOM   7311  ND1 HIS B 239     -63.321  -1.903 -32.273  1.00  4.070          N  
ATOM   7312  CD2 HIS B 239     -65.429  -2.182 -32.789  1.00  4.070          C  
ATOM   7313  CE1 HIS B 239     -63.984  -2.057 -31.141  1.00  4.070          C  
ATOM   7314  NE2 HIS B 239     -65.268  -2.230 -31.427  1.00  4.070          N  
ATOM   7315  H   HIS B 239     -65.621  -0.041 -35.342  1.00  3.160          H  
ATOM   7316  HA  HIS B 239     -62.821   0.053 -34.385  1.00  3.620          H  
ATOM   7317 1HB  HIS B 239     -64.522  -2.236 -35.411  1.00  4.890          H  
ATOM   7318 2HB  HIS B 239     -62.845  -2.396 -34.895  1.00  4.890          H  
ATOM   7319  HD1 HIS B 239     -62.317  -2.105 -32.361  1.00  4.890          H  
ATOM   7320  HD2 HIS B 239     -66.421  -2.300 -33.224  1.00  4.890          H  
ATOM   7321  HE1 HIS B 239     -63.456  -2.027 -30.186  1.00  4.890          H  
ATOM   7322  N   ALA B 240     -61.466  -0.195 -36.438  1.00  3.540          N  
ATOM   7323  CA  ALA B 240     -60.665  -0.168 -37.644  1.00  3.890          C  
ATOM   7324  C   ALA B 240     -60.742  -1.463 -38.425  1.00  3.890          C  
ATOM   7325  O   ALA B 240     -60.933  -2.544 -37.863  1.00  3.890          O  
ATOM   7326  CB  ALA B 240     -59.232   0.131 -37.316  1.00  5.310          C  
ATOM   7327  H   ALA B 240     -60.982  -0.111 -35.539  1.00  4.250          H  
ATOM   7328  HA  ALA B 240     -61.054   0.629 -38.277  1.00  4.670          H  
ATOM   7329 1HB  ALA B 240     -58.675   0.196 -38.240  1.00  6.370          H  
ATOM   7330 2HB  ALA B 240     -59.209   1.071 -36.802  1.00  6.370          H  
ATOM   7331 3HB  ALA B 240     -58.817  -0.649 -36.692  1.00  6.370          H  
ATOM   7332  N   THR B 241     -60.524  -1.343 -39.726  1.00  3.890          N  
ATOM   7333  CA  THR B 241     -60.487  -2.460 -40.638  1.00  3.890          C  
ATOM   7334  C   THR B 241     -59.518  -3.514 -40.079  1.00  3.890          C  
ATOM   7335  O   THR B 241     -58.390  -3.161 -39.727  1.00  3.890          O  
ATOM   7336  CB  THR B 241     -59.988  -1.968 -42.019  1.00  5.450          C  
ATOM   7337  OG1 THR B 241     -60.855  -0.927 -42.494  1.00  5.450          O  
ATOM   7338  CG2 THR B 241     -59.979  -3.098 -43.037  1.00  5.450          C  
ATOM   7339  H   THR B 241     -60.402  -0.420 -40.121  1.00  4.670          H  
ATOM   7340  HA  THR B 241     -61.495  -2.835 -40.746  1.00  4.670          H  
ATOM   7341  HB  THR B 241     -58.976  -1.572 -41.914  1.00  6.540          H  
ATOM   7342  HG1 THR B 241     -60.468  -0.519 -43.277  1.00  6.540          H  
ATOM   7343 1HG2 THR B 241     -59.622  -2.717 -43.992  1.00  6.540          H  
ATOM   7344 2HG2 THR B 241     -59.326  -3.887 -42.711  1.00  6.540          H  
ATOM   7345 3HG2 THR B 241     -60.984  -3.486 -43.161  1.00  6.540          H  
ATOM   7346  N   PRO B 242     -59.888  -4.815 -40.039  1.00  3.890          N  
ATOM   7347  CA  PRO B 242     -59.084  -5.920 -39.539  1.00  3.890          C  
ATOM   7348  C   PRO B 242     -57.646  -5.949 -40.044  1.00  3.890          C  
ATOM   7349  O   PRO B 242     -56.763  -6.388 -39.309  1.00  3.890          O  
ATOM   7350  CB  PRO B 242     -59.867  -7.139 -40.043  1.00  5.830          C  
ATOM   7351  CG  PRO B 242     -61.303  -6.677 -40.062  1.00  5.830          C  
ATOM   7352  CD  PRO B 242     -61.250  -5.231 -40.483  1.00  5.830          C  
ATOM   7353  HA  PRO B 242     -59.096  -5.886 -38.440  1.00  4.670          H  
ATOM   7354 1HB  PRO B 242     -59.497  -7.439 -41.036  1.00  7.000          H  
ATOM   7355 2HB  PRO B 242     -59.702  -7.994 -39.370  1.00  7.000          H  
ATOM   7356 1HG  PRO B 242     -61.892  -7.300 -40.756  1.00  7.000          H  
ATOM   7357 2HG  PRO B 242     -61.752  -6.805 -39.066  1.00  7.000          H  
ATOM   7358 1HD  PRO B 242     -61.379  -5.143 -41.564  1.00  7.000          H  
ATOM   7359 2HD  PRO B 242     -62.030  -4.702 -39.907  1.00  7.000          H  
ATOM   7360  N   THR B 243     -57.381  -5.453 -41.260  1.00  3.890          N  
ATOM   7361  CA  THR B 243     -56.035  -5.456 -41.823  1.00  3.890          C  
ATOM   7362  C   THR B 243     -55.012  -4.622 -41.027  1.00  3.890          C  
ATOM   7363  O   THR B 243     -53.820  -4.655 -41.334  1.00  3.890          O  
ATOM   7364  CB  THR B 243     -56.073  -4.957 -43.280  1.00  5.450          C  
ATOM   7365  OG1 THR B 243     -56.592  -3.621 -43.319  1.00  5.450          O  
ATOM   7366  CG2 THR B 243     -56.981  -5.863 -44.105  1.00  5.450          C  
ATOM   7367  H   THR B 243     -58.109  -5.089 -41.857  1.00  4.670          H  
ATOM   7368  HA  THR B 243     -55.680  -6.486 -41.829  1.00  4.670          H  
ATOM   7369  HB  THR B 243     -55.068  -4.966 -43.700  1.00  6.540          H  
ATOM   7370  HG1 THR B 243     -55.925  -3.012 -42.976  1.00  6.540          H  
ATOM   7371 1HG2 THR B 243     -57.006  -5.506 -45.134  1.00  6.540          H  
ATOM   7372 2HG2 THR B 243     -56.591  -6.880 -44.082  1.00  6.540          H  
ATOM   7373 3HG2 THR B 243     -57.988  -5.857 -43.701  1.00  6.540          H  
ATOM   7374  N   MET B 244     -55.466  -3.899 -39.996  1.00  3.890          N  
ATOM   7375  CA  MET B 244     -54.575  -3.147 -39.118  1.00  3.890          C  
ATOM   7376  C   MET B 244     -53.711  -4.058 -38.237  1.00  3.890          C  
ATOM   7377  O   MET B 244     -52.660  -3.631 -37.752  1.00  3.890          O  
ATOM   7378  CB  MET B 244     -55.373  -2.190 -38.226  1.00  5.450          C  
ATOM   7379  CG  MET B 244     -56.029  -0.999 -38.937  1.00  5.450          C  
ATOM   7380  SD  MET B 244     -54.903   0.064 -39.869  1.00  5.450          S  
ATOM   7381  CE  MET B 244     -53.945   0.817 -38.579  1.00  5.450          C  
ATOM   7382  H   MET B 244     -56.478  -3.871 -39.827  1.00  4.670          H  
ATOM   7383  HA  MET B 244     -53.899  -2.564 -39.740  1.00  4.670          H  
ATOM   7384 1HB  MET B 244     -56.191  -2.753 -37.768  1.00  6.540          H  
ATOM   7385 2HB  MET B 244     -54.759  -1.823 -37.417  1.00  6.540          H  
ATOM   7386 1HG  MET B 244     -56.799  -1.349 -39.613  1.00  6.540          H  
ATOM   7387 2HG  MET B 244     -56.495  -0.392 -38.176  1.00  6.540          H  
ATOM   7388 1HE  MET B 244     -53.219   1.503 -39.016  1.00  6.540          H  
ATOM   7389 2HE  MET B 244     -54.604   1.364 -37.904  1.00  6.540          H  
ATOM   7390 3HE  MET B 244     -53.422   0.051 -38.043  1.00  6.540          H  
ATOM   7391  N   VAL B 245     -54.170  -5.289 -37.978  1.00  3.890          N  
ATOM   7392  CA  VAL B 245     -53.437  -6.188 -37.098  1.00  3.890          C  
ATOM   7393  C   VAL B 245     -53.366  -7.618 -37.641  1.00  3.890          C  
ATOM   7394  O   VAL B 245     -52.323  -8.036 -38.145  1.00  3.890          O  
ATOM   7395  OXT VAL B 245     -54.273  -8.410 -37.386  1.00  5.830          O  
ATOM   7396  CB  VAL B 245     -54.072  -6.183 -35.693  1.00  5.250          C  
ATOM   7397  CG1 VAL B 245     -53.320  -7.135 -34.818  1.00  5.250          C  
ATOM   7398  CG2 VAL B 245     -54.033  -4.725 -35.088  1.00  5.250          C  
ATOM   7399  H   VAL B 245     -55.040  -5.615 -38.419  1.00  4.670          H  
ATOM   7400  HA  VAL B 245     -52.417  -5.815 -37.007  1.00  4.670          H  
ATOM   7401  HB  VAL B 245     -55.101  -6.531 -35.759  1.00  6.300          H  
ATOM   7402 1HG1 VAL B 245     -53.753  -7.155 -33.857  1.00  6.300          H  
ATOM   7403 2HG1 VAL B 245     -53.340  -8.140 -35.222  1.00  6.300          H  
ATOM   7404 3HG1 VAL B 245     -52.311  -6.798 -34.751  1.00  6.300          H  
ATOM   7405 1HG2 VAL B 245     -54.462  -4.708 -34.117  1.00  6.300          H  
ATOM   7406 2HG2 VAL B 245     -52.997  -4.387 -35.028  1.00  6.300          H  
ATOM   7407 3HG2 VAL B 245     -54.594  -4.046 -35.711  1.00  6.300          H  
TER    7408
END

REMARK ID 304 MODEL 2 T0983
PFRMAT TS
TARGET T0983
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 4oqe_A
REMARK PARENT    4oqe_A
REMARK PARSRC    alignment
REMARK SCORE     0.96  
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    3704
ATOM   3705  N   MET B   1     -40.535 -12.742 -15.222  1.00  1.060          N  
ATOM   3706  CA  MET B   1     -39.956 -11.481 -14.777  1.00  0.810          C  
ATOM   3707  C   MET B   1     -40.730 -10.942 -13.588  1.00  0.640          C  
ATOM   3708  O   MET B   1     -41.891 -11.298 -13.388  1.00  0.700          O  
ATOM   3709  CB  MET B   1     -39.990 -10.449 -15.904  1.00  1.230          C  
ATOM   3710  CG  MET B   1     -39.162 -10.783 -17.135  1.00  1.230          C  
ATOM   3711  SD  MET B   1     -39.322  -9.546 -18.431  1.00  1.230          S  
ATOM   3712  CE  MET B   1     -38.319  -8.181 -17.843  1.00  1.230          C  
ATOM   3713 1H   MET B   1     -39.973 -13.135 -15.962  1.00  1.270          H  
ATOM   3714 2H   MET B   1     -40.565 -13.387 -14.446  1.00  1.270          H  
ATOM   3715 3H   MET B   1     -41.474 -12.580 -15.558  1.00  1.270          H  
ATOM   3716  HA  MET B   1     -38.927 -11.655 -14.464  1.00  0.970          H  
ATOM   3717 1HB  MET B   1     -41.017 -10.300 -16.225  1.00  1.480          H  
ATOM   3718 2HB  MET B   1     -39.634  -9.500 -15.514  1.00  1.480          H  
ATOM   3719 1HG  MET B   1     -38.112 -10.862 -16.868  1.00  1.480          H  
ATOM   3720 2HG  MET B   1     -39.473 -11.739 -17.548  1.00  1.480          H  
ATOM   3721 1HE  MET B   1     -38.332  -7.374 -18.569  1.00  1.480          H  
ATOM   3722 2HE  MET B   1     -38.712  -7.815 -16.897  1.00  1.480          H  
ATOM   3723 3HE  MET B   1     -37.292  -8.520 -17.708  1.00  1.480          H  
ATOM   3724  N   PHE B   2     -40.090 -10.067 -12.820  1.00  0.520          N  
ATOM   3725  CA  PHE B   2     -40.694  -9.401 -11.670  1.00  0.440          C  
ATOM   3726  C   PHE B   2     -41.197 -10.341 -10.574  1.00  0.430          C  
ATOM   3727  O   PHE B   2     -42.297 -10.153 -10.058  1.00  0.460          O  
ATOM   3728  CB  PHE B   2     -41.844  -8.533 -12.136  1.00  0.650          C  
ATOM   3729  CG  PHE B   2     -41.466  -7.582 -13.225  1.00  0.650          C  
ATOM   3730  CD1 PHE B   2     -41.847  -7.824 -14.531  1.00  0.650          C  
ATOM   3731  CD2 PHE B   2     -40.735  -6.456 -12.951  1.00  0.650          C  
ATOM   3732  CE1 PHE B   2     -41.493  -6.966 -15.537  1.00  0.650          C  
ATOM   3733  CE2 PHE B   2     -40.377  -5.588 -13.951  1.00  0.650          C  
ATOM   3734  CZ  PHE B   2     -40.752  -5.844 -15.246  1.00  0.650          C  
ATOM   3735  H   PHE B   2     -39.126  -9.828 -13.051  1.00  0.620          H  
ATOM   3736  HA  PHE B   2     -39.934  -8.755 -11.228  1.00  0.530          H  
ATOM   3737 1HB  PHE B   2     -42.671  -9.145 -12.476  1.00  0.780          H  
ATOM   3738 2HB  PHE B   2     -42.186  -7.963 -11.297  1.00  0.780          H  
ATOM   3739  HD1 PHE B   2     -42.434  -8.717 -14.754  1.00  0.780          H  
ATOM   3740  HD2 PHE B   2     -40.442  -6.257 -11.924  1.00  0.780          H  
ATOM   3741  HE1 PHE B   2     -41.799  -7.176 -16.563  1.00  0.780          H  
ATOM   3742  HE2 PHE B   2     -39.794  -4.697 -13.715  1.00  0.780          H  
ATOM   3743  HZ  PHE B   2     -40.467  -5.157 -16.034  1.00  0.780          H  
ATOM   3744  N   GLY B   3     -40.401 -11.352 -10.221  1.00  0.520          N  
ATOM   3745  CA  GLY B   3     -40.783 -12.278  -9.162  1.00  0.550          C  
ATOM   3746  C   GLY B   3     -40.512 -11.636  -7.799  1.00  0.510          C  
ATOM   3747  O   GLY B   3     -40.101 -10.479  -7.750  1.00  0.490          O  
ATOM   3748  H   GLY B   3     -39.530 -11.477 -10.710  1.00  0.620          H  
ATOM   3749 1HA  GLY B   3     -41.842 -12.518  -9.270  1.00  0.660          H  
ATOM   3750 2HA  GLY B   3     -40.216 -13.201  -9.270  1.00  0.660          H  
ATOM   3751  N   PRO B   4     -40.728 -12.356  -6.686  1.00  0.640          N  
ATOM   3752  CA  PRO B   4     -40.606 -11.900  -5.295  1.00  0.750          C  
ATOM   3753  C   PRO B   4     -39.358 -11.088  -4.935  1.00  0.870          C  
ATOM   3754  O   PRO B   4     -39.472  -9.987  -4.371  1.00  1.700          O  
ATOM   3755  CB  PRO B   4     -40.646 -13.232  -4.541  1.00  1.120          C  
ATOM   3756  CG  PRO B   4     -41.537 -14.105  -5.396  1.00  1.120          C  
ATOM   3757  CD  PRO B   4     -41.128 -13.777  -6.812  1.00  1.120          C  
ATOM   3758  HA  PRO B   4     -41.499 -11.318  -5.036  1.00  0.900          H  
ATOM   3759 1HB  PRO B   4     -39.627 -13.642  -4.426  1.00  1.350          H  
ATOM   3760 2HB  PRO B   4     -41.041 -13.077  -3.528  1.00  1.350          H  
ATOM   3761 1HG  PRO B   4     -41.379 -15.168  -5.142  1.00  1.350          H  
ATOM   3762 2HG  PRO B   4     -42.597 -13.883  -5.193  1.00  1.350          H  
ATOM   3763 1HD  PRO B   4     -40.265 -14.399  -7.111  1.00  1.350          H  
ATOM   3764 2HD  PRO B   4     -41.990 -13.905  -7.476  1.00  1.350          H  
ATOM   3765  N   GLU B   5     -38.185 -11.607  -5.270  1.00  0.770          N  
ATOM   3766  CA  GLU B   5     -36.937 -10.947  -4.926  1.00  0.870          C  
ATOM   3767  C   GLU B   5     -36.740  -9.684  -5.722  1.00  0.730          C  
ATOM   3768  O   GLU B   5     -36.335  -8.641  -5.199  1.00  0.820          O  
ATOM   3769  CB  GLU B   5     -35.781 -11.883  -5.209  1.00  1.180          C  
ATOM   3770  CG  GLU B   5     -35.730 -13.117  -4.325  1.00  1.180          C  
ATOM   3771  CD  GLU B   5     -36.705 -14.183  -4.768  1.00  1.180          C  
ATOM   3772  OE1 GLU B   5     -37.275 -14.031  -5.833  1.00  1.180          O  
ATOM   3773  OE2 GLU B   5     -36.895 -15.126  -4.046  1.00  1.180          O  
ATOM   3774  H   GLU B   5     -38.131 -12.517  -5.736  1.00  0.920          H  
ATOM   3775  HA  GLU B   5     -36.957 -10.692  -3.867  1.00  1.040          H  
ATOM   3776 1HB  GLU B   5     -35.823 -12.211  -6.248  1.00  1.410          H  
ATOM   3777 2HB  GLU B   5     -34.890 -11.331  -5.097  1.00  1.410          H  
ATOM   3778 1HG  GLU B   5     -34.720 -13.528  -4.347  1.00  1.410          H  
ATOM   3779 2HG  GLU B   5     -35.955 -12.826  -3.301  1.00  1.410          H  
ATOM   3780  N   HIS B   6     -37.012  -9.793  -7.004  1.00  0.620          N  
ATOM   3781  CA  HIS B   6     -36.828  -8.689  -7.904  1.00  0.530          C  
ATOM   3782  C   HIS B   6     -37.820  -7.595  -7.608  1.00  0.400          C  
ATOM   3783  O   HIS B   6     -37.464  -6.428  -7.684  1.00  0.390          O  
ATOM   3784  CB  HIS B   6     -36.970  -9.170  -9.338  1.00  0.780          C  
ATOM   3785  CG  HIS B   6     -35.870 -10.067  -9.704  1.00  0.780          C  
ATOM   3786  ND1 HIS B   6     -35.936 -10.931 -10.762  1.00  0.780          N  
ATOM   3787  CD2 HIS B   6     -34.664 -10.258  -9.135  1.00  0.780          C  
ATOM   3788  CE1 HIS B   6     -34.824 -11.613 -10.826  1.00  0.780          C  
ATOM   3789  NE2 HIS B   6     -34.037 -11.230  -9.849  1.00  0.780          N  
ATOM   3790  H   HIS B   6     -37.339 -10.685  -7.349  1.00  0.740          H  
ATOM   3791  HA  HIS B   6     -35.833  -8.271  -7.779  1.00  0.640          H  
ATOM   3792 1HB  HIS B   6     -37.919  -9.694  -9.461  1.00  0.930          H  
ATOM   3793 2HB  HIS B   6     -36.962  -8.324 -10.014  1.00  0.930          H  
ATOM   3794  HD1 HIS B   6     -36.763 -11.284 -11.184  1.00  0.930          H  
ATOM   3795  HD2 HIS B   6     -34.167  -9.810  -8.273  1.00  0.930          H  
ATOM   3796  HE1 HIS B   6     -34.703 -12.361 -11.599  1.00  0.930          H  
ATOM   3797  N   ALA B   7     -39.061  -7.944  -7.261  1.00  0.400          N  
ATOM   3798  CA  ALA B   7     -40.067  -6.928  -6.994  1.00  0.390          C  
ATOM   3799  C   ALA B   7     -39.643  -6.018  -5.828  1.00  0.490          C  
ATOM   3800  O   ALA B   7     -39.764  -4.786  -5.923  1.00  0.550          O  
ATOM   3801  CB  ALA B   7     -41.398  -7.604  -6.706  1.00  0.550          C  
ATOM   3802  H   ALA B   7     -39.325  -8.929  -7.226  1.00  0.480          H  
ATOM   3803  HA  ALA B   7     -40.172  -6.310  -7.883  1.00  0.470          H  
ATOM   3804 1HB  ALA B   7     -42.158  -6.865  -6.537  1.00  0.660          H  
ATOM   3805 2HB  ALA B   7     -41.678  -8.226  -7.561  1.00  0.660          H  
ATOM   3806 3HB  ALA B   7     -41.299  -8.235  -5.822  1.00  0.660          H  
ATOM   3807  N   GLU B   8     -39.073  -6.605  -4.758  1.00  0.590          N  
ATOM   3808  CA  GLU B   8     -38.604  -5.796  -3.626  1.00  0.750          C  
ATOM   3809  C   GLU B   8     -37.489  -4.838  -4.079  1.00  0.650          C  
ATOM   3810  O   GLU B   8     -37.454  -3.651  -3.704  1.00  0.840          O  
ATOM   3811  CB  GLU B   8     -38.101  -6.695  -2.486  1.00  0.990          C  
ATOM   3812  CG  GLU B   8     -37.689  -5.943  -1.197  1.00  0.990          C  
ATOM   3813  CD  GLU B   8     -37.250  -6.868  -0.065  1.00  0.990          C  
ATOM   3814  OE1 GLU B   8     -37.064  -8.033  -0.308  1.00  0.990          O  
ATOM   3815  OE2 GLU B   8     -37.111  -6.403   1.047  1.00  0.990          O  
ATOM   3816  H   GLU B   8     -39.031  -7.632  -4.714  1.00  0.710          H  
ATOM   3817  HA  GLU B   8     -39.438  -5.200  -3.258  1.00  0.900          H  
ATOM   3818 1HB  GLU B   8     -38.879  -7.413  -2.226  1.00  1.180          H  
ATOM   3819 2HB  GLU B   8     -37.237  -7.267  -2.836  1.00  1.180          H  
ATOM   3820 1HG  GLU B   8     -36.864  -5.270  -1.433  1.00  1.180          H  
ATOM   3821 2HG  GLU B   8     -38.528  -5.336  -0.862  1.00  1.180          H  
ATOM   3822  N   VAL B   9     -36.570  -5.386  -4.876  1.00  0.430          N  
ATOM   3823  CA  VAL B   9     -35.439  -4.652  -5.407  1.00  0.380          C  
ATOM   3824  C   VAL B   9     -35.860  -3.541  -6.360  1.00  0.390          C  
ATOM   3825  O   VAL B   9     -35.278  -2.455  -6.316  1.00  0.390          O  
ATOM   3826  CB  VAL B   9     -34.445  -5.612  -6.089  1.00  0.550          C  
ATOM   3827  CG1 VAL B   9     -33.366  -4.851  -6.808  1.00  0.550          C  
ATOM   3828  CG2 VAL B   9     -33.810  -6.505  -5.029  1.00  0.550          C  
ATOM   3829  H   VAL B   9     -36.655  -6.386  -5.094  1.00  0.520          H  
ATOM   3830  HA  VAL B   9     -34.921  -4.192  -4.565  1.00  0.460          H  
ATOM   3831  HB  VAL B   9     -34.974  -6.217  -6.817  1.00  0.660          H  
ATOM   3832 1HG1 VAL B   9     -32.699  -5.573  -7.255  1.00  0.660          H  
ATOM   3833 2HG1 VAL B   9     -33.785  -4.216  -7.588  1.00  0.660          H  
ATOM   3834 3HG1 VAL B   9     -32.823  -4.241  -6.098  1.00  0.660          H  
ATOM   3835 1HG2 VAL B   9     -33.110  -7.200  -5.501  1.00  0.660          H  
ATOM   3836 2HG2 VAL B   9     -33.285  -5.880  -4.314  1.00  0.660          H  
ATOM   3837 3HG2 VAL B   9     -34.578  -7.069  -4.511  1.00  0.660          H  
ATOM   3838  N   TYR B  10     -36.824  -3.807  -7.244  1.00  0.420          N  
ATOM   3839  CA  TYR B  10     -37.263  -2.802  -8.190  1.00  0.440          C  
ATOM   3840  C   TYR B  10     -37.719  -1.532  -7.523  1.00  0.370          C  
ATOM   3841  O   TYR B  10     -37.302  -0.455  -7.942  1.00  0.390          O  
ATOM   3842  CB  TYR B  10     -38.364  -3.325  -9.112  1.00  0.610          C  
ATOM   3843  CG  TYR B  10     -37.857  -4.041 -10.356  1.00  0.610          C  
ATOM   3844  CD1 TYR B  10     -38.075  -5.393 -10.550  1.00  0.610          C  
ATOM   3845  CD2 TYR B  10     -37.174  -3.306 -11.321  1.00  0.610          C  
ATOM   3846  CE1 TYR B  10     -37.615  -6.002 -11.700  1.00  0.610          C  
ATOM   3847  CE2 TYR B  10     -36.722  -3.919 -12.466  1.00  0.610          C  
ATOM   3848  CZ  TYR B  10     -36.945  -5.258 -12.659  1.00  0.610          C  
ATOM   3849  OH  TYR B  10     -36.507  -5.885 -13.806  1.00  0.610          O  
ATOM   3850  H   TYR B  10     -37.228  -4.738  -7.271  1.00  0.500          H  
ATOM   3851  HA  TYR B  10     -36.409  -2.550  -8.814  1.00  0.530          H  
ATOM   3852 1HB  TYR B  10     -38.987  -4.025  -8.551  1.00  0.730          H  
ATOM   3853 2HB  TYR B  10     -38.998  -2.508  -9.416  1.00  0.730          H  
ATOM   3854  HD1 TYR B  10     -38.612  -5.973  -9.809  1.00  0.730          H  
ATOM   3855  HD2 TYR B  10     -37.000  -2.239 -11.174  1.00  0.730          H  
ATOM   3856  HE1 TYR B  10     -37.788  -7.066 -11.863  1.00  0.730          H  
ATOM   3857  HE2 TYR B  10     -36.188  -3.343 -13.229  1.00  0.730          H  
ATOM   3858  HH  TYR B  10     -35.897  -5.300 -14.327  1.00  0.730          H  
ATOM   3859  N   GLU B  11     -38.497  -1.595  -6.447  1.00  0.360          N  
ATOM   3860  CA  GLU B  11     -38.849  -0.300  -5.873  1.00  0.370          C  
ATOM   3861  C   GLU B  11     -37.628   0.472  -5.393  1.00  0.380          C  
ATOM   3862  O   GLU B  11     -37.535   1.688  -5.618  1.00  0.440          O  
ATOM   3863  CB  GLU B  11     -39.797  -0.432  -4.712  1.00  0.510          C  
ATOM   3864  CG  GLU B  11     -41.164  -0.804  -5.074  1.00  0.510          C  
ATOM   3865  CD  GLU B  11     -42.011  -0.886  -3.883  1.00  0.510          C  
ATOM   3866  OE1 GLU B  11     -41.482  -1.040  -2.806  1.00  0.510          O  
ATOM   3867  OE2 GLU B  11     -43.187  -0.713  -4.012  1.00  0.510          O  
ATOM   3868  H   GLU B  11     -38.851  -2.500  -6.104  1.00  0.430          H  
ATOM   3869  HA  GLU B  11     -39.339   0.291  -6.646  1.00  0.440          H  
ATOM   3870 1HB  GLU B  11     -39.412  -1.189  -4.024  1.00  0.620          H  
ATOM   3871 2HB  GLU B  11     -39.837   0.505  -4.177  1.00  0.620          H  
ATOM   3872 1HG  GLU B  11     -41.567  -0.062  -5.762  1.00  0.620          H  
ATOM   3873 2HG  GLU B  11     -41.142  -1.767  -5.580  1.00  0.620          H  
ATOM   3874  N   ALA B  12     -36.672  -0.221  -4.754  1.00  0.350          N  
ATOM   3875  CA  ALA B  12     -35.484   0.500  -4.300  1.00  0.390          C  
ATOM   3876  C   ALA B  12     -34.718   1.082  -5.481  1.00  0.430          C  
ATOM   3877  O   ALA B  12     -34.290   2.242  -5.448  1.00  0.480          O  
ATOM   3878  CB  ALA B  12     -34.568  -0.420  -3.510  1.00  0.530          C  
ATOM   3879  H   ALA B  12     -36.808  -1.228  -4.560  1.00  0.420          H  
ATOM   3880  HA  ALA B  12     -35.803   1.323  -3.662  1.00  0.470          H  
ATOM   3881 1HB  ALA B  12     -33.698   0.142  -3.165  1.00  0.640          H  
ATOM   3882 2HB  ALA B  12     -35.109  -0.815  -2.652  1.00  0.640          H  
ATOM   3883 3HB  ALA B  12     -34.244  -1.243  -4.150  1.00  0.640          H  
ATOM   3884  N   ALA B  13     -34.590   0.290  -6.550  1.00  0.430          N  
ATOM   3885  CA  ALA B  13     -33.865   0.713  -7.732  1.00  0.480          C  
ATOM   3886  C   ALA B  13     -34.506   1.924  -8.387  1.00  0.490          C  
ATOM   3887  O   ALA B  13     -33.799   2.857  -8.773  1.00  0.550          O  
ATOM   3888  CB  ALA B  13     -33.796  -0.426  -8.732  1.00  0.650          C  
ATOM   3889  H   ALA B  13     -34.973  -0.658  -6.512  1.00  0.520          H  
ATOM   3890  HA  ALA B  13     -32.856   0.986  -7.427  1.00  0.580          H  
ATOM   3891 1HB  ALA B  13     -33.232  -0.111  -9.604  1.00  0.780          H  
ATOM   3892 2HB  ALA B  13     -33.313  -1.287  -8.267  1.00  0.780          H  
ATOM   3893 3HB  ALA B  13     -34.807  -0.696  -9.032  1.00  0.780          H  
ATOM   3894  N   TYR B  14     -35.833   1.943  -8.488  1.00  0.450          N  
ATOM   3895  CA  TYR B  14     -36.478   3.072  -9.127  1.00  0.480          C  
ATOM   3896  C   TYR B  14     -36.260   4.344  -8.336  1.00  0.500          C  
ATOM   3897  O   TYR B  14     -35.954   5.389  -8.927  1.00  0.570          O  
ATOM   3898  CB  TYR B  14     -37.951   2.808  -9.348  1.00  0.660          C  
ATOM   3899  CG  TYR B  14     -38.250   1.848 -10.469  1.00  0.660          C  
ATOM   3900  CD1 TYR B  14     -38.960   0.687 -10.216  1.00  0.660          C  
ATOM   3901  CD2 TYR B  14     -37.804   2.117 -11.755  1.00  0.660          C  
ATOM   3902  CE1 TYR B  14     -39.222  -0.196 -11.241  1.00  0.660          C  
ATOM   3903  CE2 TYR B  14     -38.063   1.233 -12.764  1.00  0.660          C  
ATOM   3904  CZ  TYR B  14     -38.769   0.078 -12.515  1.00  0.660          C  
ATOM   3905  OH  TYR B  14     -39.030  -0.809 -13.538  1.00  0.660          O  
ATOM   3906  H   TYR B  14     -36.381   1.134  -8.178  1.00  0.540          H  
ATOM   3907  HA  TYR B  14     -36.013   3.218 -10.095  1.00  0.580          H  
ATOM   3908 1HB  TYR B  14     -38.363   2.384  -8.434  1.00  0.790          H  
ATOM   3909 2HB  TYR B  14     -38.447   3.740  -9.547  1.00  0.790          H  
ATOM   3910  HD1 TYR B  14     -39.314   0.470  -9.209  1.00  0.790          H  
ATOM   3911  HD2 TYR B  14     -37.245   3.027 -11.969  1.00  0.790          H  
ATOM   3912  HE1 TYR B  14     -39.783  -1.106 -11.047  1.00  0.790          H  
ATOM   3913  HE2 TYR B  14     -37.708   1.447 -13.760  1.00  0.790          H  
ATOM   3914  HH  TYR B  14     -39.468  -1.588 -13.183  1.00  0.790          H  
ATOM   3915  N   ARG B  15     -36.338   4.249  -7.003  1.00  0.510          N  
ATOM   3916  CA  ARG B  15     -36.066   5.415  -6.173  1.00  0.600          C  
ATOM   3917  C   ARG B  15     -34.625   5.884  -6.380  1.00  0.680          C  
ATOM   3918  O   ARG B  15     -34.355   7.081  -6.514  1.00  0.760          O  
ATOM   3919  CB  ARG B  15     -36.307   5.103  -4.698  1.00  0.800          C  
ATOM   3920  CG  ARG B  15     -37.768   5.022  -4.304  1.00  0.800          C  
ATOM   3921  CD  ARG B  15     -37.973   4.988  -2.833  1.00  0.800          C  
ATOM   3922  NE  ARG B  15     -37.541   3.730  -2.241  1.00  0.800          N  
ATOM   3923  CZ  ARG B  15     -38.316   2.623  -2.061  1.00  0.800          C  
ATOM   3924  NH1 ARG B  15     -39.596   2.618  -2.412  1.00  0.800          N  
ATOM   3925  NH2 ARG B  15     -37.773   1.546  -1.511  1.00  0.800          N  
ATOM   3926  H   ARG B  15     -36.624   3.357  -6.579  1.00  0.610          H  
ATOM   3927  HA  ARG B  15     -36.743   6.216  -6.472  1.00  0.720          H  
ATOM   3928 1HB  ARG B  15     -35.852   4.140  -4.452  1.00  0.960          H  
ATOM   3929 2HB  ARG B  15     -35.826   5.857  -4.078  1.00  0.960          H  
ATOM   3930 1HG  ARG B  15     -38.239   5.919  -4.664  1.00  0.960          H  
ATOM   3931 2HG  ARG B  15     -38.227   4.142  -4.753  1.00  0.960          H  
ATOM   3932 1HD  ARG B  15     -37.385   5.785  -2.378  1.00  0.960          H  
ATOM   3933 2HD  ARG B  15     -39.021   5.146  -2.601  1.00  0.960          H  
ATOM   3934  HE  ARG B  15     -36.553   3.668  -1.944  1.00  0.960          H  
ATOM   3935 1HH1 ARG B  15     -40.016   3.434  -2.821  1.00  0.960          H  
ATOM   3936 2HH1 ARG B  15     -40.168   1.797  -2.236  1.00  0.960          H  
ATOM   3937 1HH2 ARG B  15     -36.780   1.577  -1.218  1.00  0.960          H  
ATOM   3938 2HH2 ARG B  15     -38.312   0.706  -1.373  1.00  0.960          H  
ATOM   3939  N   GLY B  16     -33.696   4.929  -6.457  1.00  0.710          N  
ATOM   3940  CA  GLY B  16     -32.281   5.202  -6.666  1.00  0.840          C  
ATOM   3941  C   GLY B  16     -32.014   5.955  -7.958  1.00  0.840          C  
ATOM   3942  O   GLY B  16     -31.189   6.869  -7.998  1.00  0.960          O  
ATOM   3943  H   GLY B  16     -33.979   3.955  -6.299  1.00  0.850          H  
ATOM   3944 1HA  GLY B  16     -31.874   5.749  -5.817  1.00  1.010          H  
ATOM   3945 2HA  GLY B  16     -31.766   4.251  -6.723  1.00  1.010          H  
ATOM   3946  N   ARG B  17     -32.809   5.655  -8.981  1.00  0.740          N  
ATOM   3947  CA  ARG B  17     -32.681   6.256 -10.300  1.00  0.760          C  
ATOM   3948  C   ARG B  17     -33.317   7.640 -10.384  1.00  0.750          C  
ATOM   3949  O   ARG B  17     -33.298   8.273 -11.443  1.00  0.790          O  
ATOM   3950  CB  ARG B  17     -33.326   5.350 -11.340  1.00  1.060          C  
ATOM   3951  CG  ARG B  17     -32.608   4.027 -11.565  1.00  1.060          C  
ATOM   3952  CD  ARG B  17     -33.417   3.072 -12.376  1.00  1.060          C  
ATOM   3953  NE  ARG B  17     -33.615   3.534 -13.754  1.00  1.060          N  
ATOM   3954  CZ  ARG B  17     -34.351   2.893 -14.694  1.00  1.060          C  
ATOM   3955  NH1 ARG B  17     -34.952   1.754 -14.410  1.00  1.060          N  
ATOM   3956  NH2 ARG B  17     -34.457   3.415 -15.910  1.00  1.060          N  
ATOM   3957  H   ARG B  17     -33.463   4.876  -8.853  1.00  0.890          H  
ATOM   3958  HA  ARG B  17     -31.617   6.344 -10.526  1.00  0.910          H  
ATOM   3959 1HB  ARG B  17     -34.344   5.121 -11.030  1.00  1.270          H  
ATOM   3960 2HB  ARG B  17     -33.381   5.871 -12.291  1.00  1.270          H  
ATOM   3961 1HG  ARG B  17     -31.677   4.223 -12.101  1.00  1.270          H  
ATOM   3962 2HG  ARG B  17     -32.365   3.569 -10.614  1.00  1.270          H  
ATOM   3963 1HD  ARG B  17     -32.915   2.112 -12.398  1.00  1.270          H  
ATOM   3964 2HD  ARG B  17     -34.393   2.955 -11.908  1.00  1.270          H  
ATOM   3965  HE  ARG B  17     -33.169   4.404 -14.023  1.00  1.270          H  
ATOM   3966 1HH1 ARG B  17     -34.873   1.351 -13.486  1.00  1.270          H  
ATOM   3967 2HH1 ARG B  17     -35.488   1.271 -15.118  1.00  1.270          H  
ATOM   3968 1HH2 ARG B  17     -33.991   4.288 -16.125  1.00  1.270          H  
ATOM   3969 2HH2 ARG B  17     -34.992   2.944 -16.624  1.00  1.270          H  
ATOM   3970  N   GLY B  18     -33.897   8.115  -9.279  1.00  0.740          N  
ATOM   3971  CA  GLY B  18     -34.527   9.417  -9.245  1.00  0.790          C  
ATOM   3972  C   GLY B  18     -35.949   9.417  -9.776  1.00  0.700          C  
ATOM   3973  O   GLY B  18     -36.450  10.465 -10.194  1.00  0.750          O  
ATOM   3974  H   GLY B  18     -33.891   7.568  -8.413  1.00  0.890          H  
ATOM   3975 1HA  GLY B  18     -34.533   9.768  -8.213  1.00  0.950          H  
ATOM   3976 2HA  GLY B  18     -33.924  10.120  -9.815  1.00  0.950          H  
ATOM   3977  N   LYS B  19     -36.605   8.254  -9.810  1.00  0.610          N  
ATOM   3978  CA  LYS B  19     -37.959   8.217 -10.311  1.00  0.570          C  
ATOM   3979  C   LYS B  19     -38.884   8.795  -9.254  1.00  0.600          C  
ATOM   3980  O   LYS B  19     -38.855   8.374  -8.099  1.00  0.950          O  
ATOM   3981  CB  LYS B  19     -38.362   6.777 -10.645  1.00  0.810          C  
ATOM   3982  CG  LYS B  19     -39.691   6.650 -11.315  1.00  0.810          C  
ATOM   3983  CD  LYS B  19     -39.924   5.245 -11.881  1.00  0.810          C  
ATOM   3984  CE  LYS B  19     -41.207   5.204 -12.669  1.00  0.810          C  
ATOM   3985  NZ  LYS B  19     -41.111   6.060 -13.887  1.00  0.810          N  
ATOM   3986  H   LYS B  19     -36.202   7.382  -9.451  1.00  0.730          H  
ATOM   3987  HA  LYS B  19     -38.027   8.832 -11.208  1.00  0.680          H  
ATOM   3988 1HB  LYS B  19     -37.601   6.319 -11.275  1.00  0.980          H  
ATOM   3989 2HB  LYS B  19     -38.410   6.201  -9.721  1.00  0.980          H  
ATOM   3990 1HG  LYS B  19     -40.484   6.865 -10.589  1.00  0.980          H  
ATOM   3991 2HG  LYS B  19     -39.746   7.384 -12.105  1.00  0.980          H  
ATOM   3992 1HD  LYS B  19     -39.095   4.954 -12.526  1.00  0.980          H  
ATOM   3993 2HD  LYS B  19     -40.003   4.536 -11.072  1.00  0.980          H  
ATOM   3994 1HE  LYS B  19     -41.420   4.179 -12.970  1.00  0.980          H  
ATOM   3995 2HE  LYS B  19     -42.025   5.574 -12.051  1.00  0.980          H  
ATOM   3996 1HZ  LYS B  19     -41.981   6.047 -14.402  1.00  0.980          H  
ATOM   3997 2HZ  LYS B  19     -40.927   7.038 -13.630  1.00  0.980          H  
ATOM   3998 3HZ  LYS B  19     -40.363   5.734 -14.475  1.00  0.980          H  
ATOM   3999  N   SER B  20     -39.718   9.750  -9.633  1.00  0.490          N  
ATOM   4000  CA  SER B  20     -40.646  10.321  -8.671  1.00  0.540          C  
ATOM   4001  C   SER B  20     -42.067  10.054  -9.049  1.00  0.500          C  
ATOM   4002  O   SER B  20     -42.645  10.768  -9.866  1.00  0.570          O  
ATOM   4003  CB  SER B  20     -40.476  11.818  -8.559  1.00  0.740          C  
ATOM   4004  OG  SER B  20     -41.489  12.361  -7.738  1.00  0.740          O  
ATOM   4005  H   SER B  20     -39.690  10.080 -10.590  1.00  0.590          H  
ATOM   4006  HA  SER B  20     -40.462   9.872  -7.695  1.00  0.650          H  
ATOM   4007 1HB  SER B  20     -39.497  12.046  -8.138  1.00  0.880          H  
ATOM   4008 2HB  SER B  20     -40.523  12.270  -9.548  1.00  0.880          H  
ATOM   4009  HG  SER B  20     -41.323  13.338  -7.728  1.00  0.880          H  
ATOM   4010  N   TRP B  21     -42.688   9.097  -8.370  1.00  0.480          N  
ATOM   4011  CA  TRP B  21     -44.035   8.714  -8.749  1.00  0.500          C  
ATOM   4012  C   TRP B  21     -44.997   9.803  -8.365  1.00  0.480          C  
ATOM   4013  O   TRP B  21     -46.033   9.967  -8.999  1.00  0.480          O  
ATOM   4014  CB  TRP B  21     -44.458   7.429  -8.074  1.00  0.690          C  
ATOM   4015  CG  TRP B  21     -43.697   6.267  -8.522  1.00  0.690          C  
ATOM   4016  CD1 TRP B  21     -44.002   5.434  -9.526  1.00  0.690          C  
ATOM   4017  CD2 TRP B  21     -42.493   5.774  -7.946  1.00  0.690          C  
ATOM   4018  NE1 TRP B  21     -43.069   4.441  -9.619  1.00  0.690          N  
ATOM   4019  CE2 TRP B  21     -42.140   4.633  -8.655  1.00  0.690          C  
ATOM   4020  CE3 TRP B  21     -41.709   6.188  -6.898  1.00  0.690          C  
ATOM   4021  CZ2 TRP B  21     -41.035   3.902  -8.337  1.00  0.690          C  
ATOM   4022  CZ3 TRP B  21     -40.609   5.470  -6.586  1.00  0.690          C  
ATOM   4023  CH2 TRP B  21     -40.266   4.353  -7.273  1.00  0.690          C  
ATOM   4024  H   TRP B  21     -42.173   8.571  -7.675  1.00  0.580          H  
ATOM   4025  HA  TRP B  21     -44.069   8.569  -9.829  1.00  0.600          H  
ATOM   4026 1HB  TRP B  21     -44.358   7.522  -6.996  1.00  0.830          H  
ATOM   4027 2HB  TRP B  21     -45.512   7.241  -8.285  1.00  0.830          H  
ATOM   4028  HD1 TRP B  21     -44.860   5.531 -10.138  1.00  0.830          H  
ATOM   4029  HE1 TRP B  21     -43.081   3.683 -10.288  1.00  0.830          H  
ATOM   4030  HE3 TRP B  21     -41.962   7.069  -6.320  1.00  0.830          H  
ATOM   4031  HZ2 TRP B  21     -40.763   3.003  -8.884  1.00  0.830          H  
ATOM   4032  HZ3 TRP B  21     -40.027   5.817  -5.768  1.00  0.830          H  
ATOM   4033  HH2 TRP B  21     -39.376   3.807  -6.973  1.00  0.830          H  
ATOM   4034  N   HIS B  22     -44.642  10.586  -7.346  1.00  0.490          N  
ATOM   4035  CA  HIS B  22     -45.489  11.679  -6.919  1.00  0.520          C  
ATOM   4036  C   HIS B  22     -45.648  12.672  -8.056  1.00  0.540          C  
ATOM   4037  O   HIS B  22     -46.764  13.076  -8.403  1.00  0.550          O  
ATOM   4038  CB  HIS B  22     -44.911  12.408  -5.708  1.00  0.720          C  
ATOM   4039  CG  HIS B  22     -45.806  13.499  -5.220  1.00  0.720          C  
ATOM   4040  ND1 HIS B  22     -46.936  13.249  -4.463  1.00  0.720          N  
ATOM   4041  CD2 HIS B  22     -45.760  14.838  -5.401  1.00  0.720          C  
ATOM   4042  CE1 HIS B  22     -47.541  14.392  -4.197  1.00  0.720          C  
ATOM   4043  NE2 HIS B  22     -46.850  15.371  -4.749  1.00  0.720          N  
ATOM   4044  H   HIS B  22     -43.786  10.405  -6.840  1.00  0.590          H  
ATOM   4045  HA  HIS B  22     -46.468  11.301  -6.653  1.00  0.620          H  
ATOM   4046 1HB  HIS B  22     -44.750  11.702  -4.896  1.00  0.860          H  
ATOM   4047 2HB  HIS B  22     -43.945  12.846  -5.969  1.00  0.860          H  
ATOM   4048  HD1 HIS B  22     -47.070  12.435  -3.895  1.00  0.860          H  
ATOM   4049  HD2 HIS B  22     -45.060  15.488  -5.937  1.00  0.860          H  
ATOM   4050  HE1 HIS B  22     -48.458  14.405  -3.608  1.00  0.860          H  
ATOM   4051  N   ASP B  23     -44.527  13.038  -8.676  1.00  0.560          N  
ATOM   4052  CA  ASP B  23     -44.583  14.045  -9.708  1.00  0.580          C  
ATOM   4053  C   ASP B  23     -45.063  13.449 -11.015  1.00  0.550          C  
ATOM   4054  O   ASP B  23     -45.780  14.113 -11.764  1.00  0.550          O  
ATOM   4055  CB  ASP B  23     -43.199  14.651  -9.892  1.00  0.800          C  
ATOM   4056  CG  ASP B  23     -42.745  15.453  -8.670  1.00  0.800          C  
ATOM   4057  OD1 ASP B  23     -43.322  16.481  -8.404  1.00  0.800          O  
ATOM   4058  OD2 ASP B  23     -41.849  14.999  -7.977  1.00  0.800          O  
ATOM   4059  H   ASP B  23     -43.621  12.667  -8.372  1.00  0.670          H  
ATOM   4060  HA  ASP B  23     -45.278  14.825  -9.398  1.00  0.700          H  
ATOM   4061 1HB  ASP B  23     -42.482  13.849 -10.081  1.00  0.960          H  
ATOM   4062 2HB  ASP B  23     -43.201  15.303 -10.766  1.00  0.960          H  
ATOM   4063  N   GLU B  24     -44.715  12.193 -11.289  1.00  0.520          N  
ATOM   4064  CA  GLU B  24     -45.174  11.600 -12.527  1.00  0.500          C  
ATOM   4065  C   GLU B  24     -46.685  11.434 -12.490  1.00  0.490          C  
ATOM   4066  O   GLU B  24     -47.369  11.734 -13.472  1.00  0.500          O  
ATOM   4067  CB  GLU B  24     -44.522  10.242 -12.759  1.00  0.710          C  
ATOM   4068  CG  GLU B  24     -43.024  10.287 -13.072  1.00  0.710          C  
ATOM   4069  CD  GLU B  24     -42.474   8.945 -13.296  1.00  0.710          C  
ATOM   4070  OE1 GLU B  24     -43.237   7.995 -13.333  1.00  0.710          O  
ATOM   4071  OE2 GLU B  24     -41.279   8.810 -13.403  1.00  0.710          O  
ATOM   4072  H   GLU B  24     -44.117  11.668 -10.647  1.00  0.620          H  
ATOM   4073  HA  GLU B  24     -44.916  12.272 -13.345  1.00  0.600          H  
ATOM   4074 1HB  GLU B  24     -44.642   9.643 -11.860  1.00  0.850          H  
ATOM   4075 2HB  GLU B  24     -45.036   9.717 -13.562  1.00  0.850          H  
ATOM   4076 1HG  GLU B  24     -42.840  10.889 -13.947  1.00  0.850          H  
ATOM   4077 2HG  GLU B  24     -42.500  10.756 -12.258  1.00  0.850          H  
ATOM   4078  N   ALA B  25     -47.217  10.975 -11.348  1.00  0.480          N  
ATOM   4079  CA  ALA B  25     -48.644  10.807 -11.187  1.00  0.480          C  
ATOM   4080  C   ALA B  25     -49.327  12.154 -11.280  1.00  0.520          C  
ATOM   4081  O   ALA B  25     -50.400  12.254 -11.869  1.00  0.520          O  
ATOM   4082  CB  ALA B  25     -48.958  10.140  -9.868  1.00  0.670          C  
ATOM   4083  H   ALA B  25     -46.618  10.714 -10.565  1.00  0.580          H  
ATOM   4084  HA  ALA B  25     -49.009  10.178 -11.996  1.00  0.580          H  
ATOM   4085 1HB  ALA B  25     -50.031  10.010  -9.755  1.00  0.810          H  
ATOM   4086 2HB  ALA B  25     -48.470   9.168  -9.816  1.00  0.810          H  
ATOM   4087 3HB  ALA B  25     -48.580  10.776  -9.080  1.00  0.810          H  
ATOM   4088  N   ALA B  26     -48.721  13.206 -10.704  1.00  0.540          N  
ATOM   4089  CA  ALA B  26     -49.322  14.521 -10.787  1.00  0.580          C  
ATOM   4090  C   ALA B  26     -49.422  14.991 -12.234  1.00  0.590          C  
ATOM   4091  O   ALA B  26     -50.469  15.503 -12.633  1.00  0.600          O  
ATOM   4092  CB  ALA B  26     -48.519  15.516  -9.977  1.00  0.800          C  
ATOM   4093  H   ALA B  26     -47.860  13.087 -10.161  1.00  0.650          H  
ATOM   4094  HA  ALA B  26     -50.328  14.455 -10.379  1.00  0.700          H  
ATOM   4095 1HB  ALA B  26     -48.991  16.494 -10.027  1.00  0.960          H  
ATOM   4096 2HB  ALA B  26     -48.464  15.182  -8.938  1.00  0.960          H  
ATOM   4097 3HB  ALA B  26     -47.512  15.579 -10.388  1.00  0.960          H  
ATOM   4098  N   ASP B  27     -48.368  14.768 -13.038  1.00  0.590          N  
ATOM   4099  CA  ASP B  27     -48.408  15.188 -14.435  1.00  0.600          C  
ATOM   4100  C   ASP B  27     -49.444  14.391 -15.214  1.00  0.580          C  
ATOM   4101  O   ASP B  27     -50.172  14.958 -16.043  1.00  0.600          O  
ATOM   4102  CB  ASP B  27     -47.030  15.065 -15.095  1.00  0.840          C  
ATOM   4103  CG  ASP B  27     -46.010  16.149 -14.630  1.00  0.840          C  
ATOM   4104  OD1 ASP B  27     -46.399  17.105 -14.008  1.00  0.840          O  
ATOM   4105  OD2 ASP B  27     -44.857  16.023 -14.950  1.00  0.840          O  
ATOM   4106  H   ASP B  27     -47.503  14.382 -12.644  1.00  0.710          H  
ATOM   4107  HA  ASP B  27     -48.698  16.238 -14.464  1.00  0.720          H  
ATOM   4108 1HB  ASP B  27     -46.616  14.082 -14.854  1.00  1.000          H  
ATOM   4109 2HB  ASP B  27     -47.132  15.120 -16.173  1.00  1.000          H  
ATOM   4110  N   VAL B  28     -49.556  13.090 -14.927  1.00  0.540          N  
ATOM   4111  CA  VAL B  28     -50.561  12.282 -15.588  1.00  0.520          C  
ATOM   4112  C   VAL B  28     -51.946  12.770 -15.184  1.00  0.540          C  
ATOM   4113  O   VAL B  28     -52.824  12.875 -16.040  1.00  0.550          O  
ATOM   4114  CB  VAL B  28     -50.398  10.771 -15.291  1.00  0.740          C  
ATOM   4115  CG1 VAL B  28     -51.617  10.000 -15.831  1.00  0.740          C  
ATOM   4116  CG2 VAL B  28     -49.144  10.220 -15.965  1.00  0.740          C  
ATOM   4117  H   VAL B  28     -48.906  12.663 -14.257  1.00  0.650          H  
ATOM   4118  HA  VAL B  28     -50.454  12.417 -16.663  1.00  0.620          H  
ATOM   4119  HB  VAL B  28     -50.309  10.632 -14.228  1.00  0.880          H  
ATOM   4120 1HG1 VAL B  28     -51.511   8.940 -15.645  1.00  0.880          H  
ATOM   4121 2HG1 VAL B  28     -52.508  10.352 -15.348  1.00  0.880          H  
ATOM   4122 3HG1 VAL B  28     -51.701  10.168 -16.893  1.00  0.880          H  
ATOM   4123 1HG2 VAL B  28     -49.041   9.163 -15.735  1.00  0.880          H  
ATOM   4124 2HG2 VAL B  28     -49.230  10.340 -17.038  1.00  0.880          H  
ATOM   4125 3HG2 VAL B  28     -48.265  10.752 -15.606  1.00  0.880          H  
ATOM   4126  N   ALA B  29     -52.164  13.032 -13.888  1.00  0.550          N  
ATOM   4127  CA  ALA B  29     -53.454  13.499 -13.423  1.00  0.570          C  
ATOM   4128  C   ALA B  29     -53.830  14.811 -14.096  1.00  0.600          C  
ATOM   4129  O   ALA B  29     -54.985  14.979 -14.487  1.00  0.610          O  
ATOM   4130  CB  ALA B  29     -53.440  13.670 -11.917  1.00  0.790          C  
ATOM   4131  H   ALA B  29     -51.415  12.895 -13.211  1.00  0.660          H  
ATOM   4132  HA  ALA B  29     -54.197  12.755 -13.689  1.00  0.680          H  
ATOM   4133 1HB  ALA B  29     -54.419  14.000 -11.575  1.00  0.950          H  
ATOM   4134 2HB  ALA B  29     -53.183  12.725 -11.446  1.00  0.950          H  
ATOM   4135 3HB  ALA B  29     -52.693  14.413 -11.657  1.00  0.950          H  
ATOM   4136  N   ASP B  30     -52.871  15.734 -14.283  1.00  0.620          N  
ATOM   4137  CA  ASP B  30     -53.210  16.977 -14.960  1.00  0.660          C  
ATOM   4138  C   ASP B  30     -53.580  16.722 -16.415  1.00  0.680          C  
ATOM   4139  O   ASP B  30     -54.524  17.337 -16.923  1.00  0.710          O  
ATOM   4140  CB  ASP B  30     -52.075  18.006 -14.916  1.00  0.910          C  
ATOM   4141  CG  ASP B  30     -51.845  18.705 -13.550  1.00  0.910          C  
ATOM   4142  OD1 ASP B  30     -52.655  18.595 -12.640  1.00  0.910          O  
ATOM   4143  OD2 ASP B  30     -50.860  19.398 -13.458  1.00  0.910          O  
ATOM   4144  H   ASP B  30     -51.933  15.593 -13.892  1.00  0.740          H  
ATOM   4145  HA  ASP B  30     -54.074  17.412 -14.460  1.00  0.790          H  
ATOM   4146 1HB  ASP B  30     -51.143  17.500 -15.192  1.00  1.090          H  
ATOM   4147 2HB  ASP B  30     -52.257  18.771 -15.668  1.00  1.090          H  
ATOM   4148  N   ARG B  31     -52.855  15.815 -17.093  1.00  0.650          N  
ATOM   4149  CA  ARG B  31     -53.171  15.504 -18.482  1.00  0.670          C  
ATOM   4150  C   ARG B  31     -54.587  14.941 -18.582  1.00  0.660          C  
ATOM   4151  O   ARG B  31     -55.346  15.293 -19.502  1.00  0.690          O  
ATOM   4152  CB  ARG B  31     -52.181  14.498 -19.081  1.00  0.930          C  
ATOM   4153  CG  ARG B  31     -52.419  14.134 -20.579  1.00  0.930          C  
ATOM   4154  CD  ARG B  31     -52.146  15.322 -21.456  1.00  0.930          C  
ATOM   4155  NE  ARG B  31     -52.400  15.094 -22.863  1.00  0.930          N  
ATOM   4156  CZ  ARG B  31     -53.600  15.234 -23.479  1.00  0.930          C  
ATOM   4157  NH1 ARG B  31     -54.697  15.547 -22.802  1.00  0.930          N  
ATOM   4158  NH2 ARG B  31     -53.676  15.056 -24.791  1.00  0.930          N  
ATOM   4159  H   ARG B  31     -52.039  15.381 -16.644  1.00  0.780          H  
ATOM   4160  HA  ARG B  31     -53.125  16.433 -19.041  1.00  0.800          H  
ATOM   4161 1HB  ARG B  31     -51.169  14.889 -18.985  1.00  1.120          H  
ATOM   4162 2HB  ARG B  31     -52.221  13.571 -18.508  1.00  1.120          H  
ATOM   4163 1HG  ARG B  31     -51.736  13.334 -20.867  1.00  1.120          H  
ATOM   4164 2HG  ARG B  31     -53.446  13.802 -20.734  1.00  1.120          H  
ATOM   4165 1HD  ARG B  31     -52.746  16.166 -21.157  1.00  1.120          H  
ATOM   4166 2HD  ARG B  31     -51.093  15.587 -21.349  1.00  1.120          H  
ATOM   4167  HE  ARG B  31     -51.604  14.858 -23.443  1.00  1.120          H  
ATOM   4168 1HH1 ARG B  31     -54.681  15.655 -21.784  1.00  1.120          H  
ATOM   4169 2HH1 ARG B  31     -55.566  15.662 -23.307  1.00  1.120          H  
ATOM   4170 1HH2 ARG B  31     -52.849  14.820 -25.322  1.00  1.120          H  
ATOM   4171 2HH2 ARG B  31     -54.560  15.158 -25.266  1.00  1.120          H  
ATOM   4172  N   ILE B  32     -54.939  14.076 -17.618  1.00  0.620          N  
ATOM   4173  CA  ILE B  32     -56.255  13.477 -17.568  1.00  0.620          C  
ATOM   4174  C   ILE B  32     -57.318  14.521 -17.362  1.00  0.670          C  
ATOM   4175  O   ILE B  32     -58.329  14.485 -18.056  1.00  0.710          O  
ATOM   4176  CB  ILE B  32     -56.381  12.421 -16.446  1.00  0.870          C  
ATOM   4177  CG1 ILE B  32     -55.507  11.174 -16.771  1.00  0.870          C  
ATOM   4178  CG2 ILE B  32     -57.892  12.042 -16.247  1.00  0.870          C  
ATOM   4179  CD1 ILE B  32     -55.293  10.227 -15.582  1.00  0.870          C  
ATOM   4180  H   ILE B  32     -54.232  13.805 -16.924  1.00  0.740          H  
ATOM   4181  HA  ILE B  32     -56.431  13.004 -18.518  1.00  0.740          H  
ATOM   4182  HB  ILE B  32     -55.991  12.837 -15.529  1.00  1.040          H  
ATOM   4183 1HG1 ILE B  32     -55.991  10.617 -17.560  1.00  1.040          H  
ATOM   4184 2HG1 ILE B  32     -54.540  11.501 -17.135  1.00  1.040          H  
ATOM   4185 1HG2 ILE B  32     -57.989  11.313 -15.464  1.00  1.040          H  
ATOM   4186 2HG2 ILE B  32     -58.485  12.911 -15.974  1.00  1.040          H  
ATOM   4187 3HG2 ILE B  32     -58.286  11.630 -17.171  1.00  1.040          H  
ATOM   4188 1HD1 ILE B  32     -54.684   9.383 -15.901  1.00  1.040          H  
ATOM   4189 2HD1 ILE B  32     -54.781  10.756 -14.787  1.00  1.040          H  
ATOM   4190 3HD1 ILE B  32     -56.228   9.861 -15.205  1.00  1.040          H  
ATOM   4191  N   ARG B  33     -57.114  15.416 -16.392  1.00  0.680          N  
ATOM   4192  CA  ARG B  33     -58.071  16.466 -16.101  1.00  0.730          C  
ATOM   4193  C   ARG B  33     -58.242  17.392 -17.298  1.00  0.760          C  
ATOM   4194  O   ARG B  33     -59.342  17.848 -17.581  1.00  0.810          O  
ATOM   4195  CB  ARG B  33     -57.618  17.264 -14.881  1.00  1.000          C  
ATOM   4196  CG  ARG B  33     -57.596  16.474 -13.541  1.00  1.000          C  
ATOM   4197  CD  ARG B  33     -58.927  16.215 -13.025  1.00  1.000          C  
ATOM   4198  NE  ARG B  33     -58.911  15.497 -11.742  1.00  1.000          N  
ATOM   4199  CZ  ARG B  33     -60.021  14.992 -11.199  1.00  1.000          C  
ATOM   4200  NH1 ARG B  33     -61.136  15.191 -11.832  1.00  1.000          N  
ATOM   4201  NH2 ARG B  33     -60.016  14.304 -10.062  1.00  1.000          N  
ATOM   4202  H   ARG B  33     -56.262  15.351 -15.830  1.00  0.820          H  
ATOM   4203  HA  ARG B  33     -59.031  16.006 -15.891  1.00  0.880          H  
ATOM   4204 1HB  ARG B  33     -56.608  17.634 -15.055  1.00  1.200          H  
ATOM   4205 2HB  ARG B  33     -58.268  18.127 -14.751  1.00  1.200          H  
ATOM   4206 1HG  ARG B  33     -57.161  15.502 -13.703  1.00  1.200          H  
ATOM   4207 2HG  ARG B  33     -57.015  17.015 -12.794  1.00  1.200          H  
ATOM   4208 1HD  ARG B  33     -59.458  17.160 -12.889  1.00  1.200          H  
ATOM   4209 2HD  ARG B  33     -59.463  15.599 -13.741  1.00  1.200          H  
ATOM   4210  HE  ARG B  33     -58.031  15.347 -11.270  1.00  1.200          H  
ATOM   4211 1HH1 ARG B  33     -61.142  15.724 -12.680  1.00  1.200          H  
ATOM   4212 2HH1 ARG B  33     -61.994  14.769 -11.494  1.00  1.200          H  
ATOM   4213 1HH2 ARG B  33     -59.158  14.134  -9.524  1.00  1.200          H  
ATOM   4214 2HH2 ARG B  33     -60.882  13.947  -9.691  1.00  1.200          H  
ATOM   4215  N   ALA B  34     -57.163  17.682 -18.025  1.00  0.750          N  
ATOM   4216  CA  ALA B  34     -57.309  18.530 -19.194  1.00  0.790          C  
ATOM   4217  C   ALA B  34     -58.242  17.872 -20.210  1.00  0.810          C  
ATOM   4218  O   ALA B  34     -59.116  18.530 -20.778  1.00  0.910          O  
ATOM   4219  CB  ALA B  34     -55.952  18.791 -19.823  1.00  1.090          C  
ATOM   4220  H   ALA B  34     -56.240  17.355 -17.729  1.00  0.900          H  
ATOM   4221  HA  ALA B  34     -57.753  19.472 -18.880  1.00  0.950          H  
ATOM   4222 1HB  ALA B  34     -56.071  19.440 -20.687  1.00  1.310          H  
ATOM   4223 2HB  ALA B  34     -55.303  19.269 -19.089  1.00  1.310          H  
ATOM   4224 3HB  ALA B  34     -55.510  17.846 -20.132  1.00  1.310          H  
ATOM   4225  N   ALA B  35     -58.062  16.558 -20.420  1.00  0.740          N  
ATOM   4226  CA  ALA B  35     -58.915  15.786 -21.320  1.00  0.770          C  
ATOM   4227  C   ALA B  35     -60.353  15.655 -20.796  1.00  0.780          C  
ATOM   4228  O   ALA B  35     -61.320  15.756 -21.556  1.00  0.820          O  
ATOM   4229  CB  ALA B  35     -58.322  14.394 -21.512  1.00  1.070          C  
ATOM   4230  H   ALA B  35     -57.261  16.101 -19.969  1.00  0.890          H  
ATOM   4231  HA  ALA B  35     -58.949  16.304 -22.275  1.00  0.920          H  
ATOM   4232 1HB  ALA B  35     -58.943  13.829 -22.205  1.00  1.280          H  
ATOM   4233 2HB  ALA B  35     -57.314  14.475 -21.906  1.00  1.280          H  
ATOM   4234 3HB  ALA B  35     -58.291  13.880 -20.552  1.00  1.280          H  
ATOM   4235  N   ARG B  36     -60.472  15.420 -19.491  1.00  0.770          N  
ATOM   4236  CA  ARG B  36     -61.729  15.217 -18.799  1.00  0.800          C  
ATOM   4237  C   ARG B  36     -61.777  16.033 -17.492  1.00  0.810          C  
ATOM   4238  O   ARG B  36     -61.386  15.525 -16.426  1.00  0.780          O  
ATOM   4239  CB  ARG B  36     -61.921  13.732 -18.508  1.00  1.110          C  
ATOM   4240  CG  ARG B  36     -63.201  13.390 -17.759  1.00  1.110          C  
ATOM   4241  CD  ARG B  36     -64.427  13.462 -18.574  1.00  1.110          C  
ATOM   4242  NE  ARG B  36     -65.586  13.397 -17.698  1.00  1.110          N  
ATOM   4243  CZ  ARG B  36     -66.183  12.281 -17.243  1.00  1.110          C  
ATOM   4244  NH1 ARG B  36     -65.756  11.092 -17.601  1.00  1.110          N  
ATOM   4245  NH2 ARG B  36     -67.206  12.389 -16.412  1.00  1.110          N  
ATOM   4246  H   ARG B  36     -59.618  15.348 -18.944  1.00  0.920          H  
ATOM   4247  HA  ARG B  36     -62.528  15.512 -19.467  1.00  0.960          H  
ATOM   4248 1HB  ARG B  36     -61.935  13.180 -19.452  1.00  1.330          H  
ATOM   4249 2HB  ARG B  36     -61.072  13.365 -17.931  1.00  1.330          H  
ATOM   4250 1HG  ARG B  36     -63.121  12.384 -17.370  1.00  1.330          H  
ATOM   4251 2HG  ARG B  36     -63.354  14.071 -16.941  1.00  1.330          H  
ATOM   4252 1HD  ARG B  36     -64.474  14.400 -19.116  1.00  1.330          H  
ATOM   4253 2HD  ARG B  36     -64.464  12.636 -19.275  1.00  1.330          H  
ATOM   4254  HE  ARG B  36     -65.952  14.303 -17.348  1.00  1.330          H  
ATOM   4255 1HH1 ARG B  36     -64.976  10.985 -18.218  1.00  1.330          H  
ATOM   4256 2HH1 ARG B  36     -66.194  10.245 -17.205  1.00  1.330          H  
ATOM   4257 1HH2 ARG B  36     -67.537  13.315 -16.123  1.00  1.330          H  
ATOM   4258 2HH2 ARG B  36     -67.652  11.560 -16.054  1.00  1.330          H  
ATOM   4259  N   PRO B  37     -62.280  17.286 -17.538  1.00  0.890          N  
ATOM   4260  CA  PRO B  37     -62.351  18.244 -16.440  1.00  0.950          C  
ATOM   4261  C   PRO B  37     -62.961  17.690 -15.154  1.00  0.910          C  
ATOM   4262  O   PRO B  37     -62.563  18.090 -14.060  1.00  0.990          O  
ATOM   4263  CB  PRO B  37     -63.221  19.355 -17.040  1.00  1.420          C  
ATOM   4264  CG  PRO B  37     -62.917  19.300 -18.523  1.00  1.420          C  
ATOM   4265  CD  PRO B  37     -62.766  17.834 -18.833  1.00  1.420          C  
ATOM   4266  HA  PRO B  37     -61.336  18.621 -16.243  1.00  1.140          H  
ATOM   4267 1HB  PRO B  37     -64.282  19.165 -16.806  1.00  1.710          H  
ATOM   4268 2HB  PRO B  37     -62.958  20.319 -16.584  1.00  1.710          H  
ATOM   4269 1HG  PRO B  37     -63.719  19.778 -19.102  1.00  1.710          H  
ATOM   4270 2HG  PRO B  37     -61.989  19.859 -18.739  1.00  1.710          H  
ATOM   4271 1HD  PRO B  37     -63.734  17.399 -19.118  1.00  1.710          H  
ATOM   4272 2HD  PRO B  37     -61.998  17.731 -19.621  1.00  1.710          H  
ATOM   4273  N   ASP B  38     -63.895  16.743 -15.264  1.00  0.840          N  
ATOM   4274  CA  ASP B  38     -64.495  16.178 -14.081  1.00  0.860          C  
ATOM   4275  C   ASP B  38     -64.355  14.663 -13.992  1.00  0.800          C  
ATOM   4276  O   ASP B  38     -65.288  13.971 -13.582  1.00  0.820          O  
ATOM   4277  CB  ASP B  38     -65.969  16.564 -14.086  1.00  1.200          C  
ATOM   4278  CG  ASP B  38     -66.642  16.089 -15.394  1.00  1.200          C  
ATOM   4279  OD1 ASP B  38     -65.907  15.857 -16.362  1.00  1.200          O  
ATOM   4280  OD2 ASP B  38     -67.840  15.957 -15.438  1.00  1.200          O  
ATOM   4281  H   ASP B  38     -64.278  16.435 -16.159  1.00  1.010          H  
ATOM   4282  HA  ASP B  38     -64.016  16.612 -13.205  1.00  1.030          H  
ATOM   4283 1HB  ASP B  38     -66.476  16.110 -13.234  1.00  1.440          H  
ATOM   4284 2HB  ASP B  38     -66.068  17.647 -14.000  1.00  1.440          H  
ATOM   4285  N   ALA B  39     -63.141  14.174 -14.244  1.00  0.760          N  
ATOM   4286  CA  ALA B  39     -62.805  12.766 -14.070  1.00  0.700          C  
ATOM   4287  C   ALA B  39     -62.933  12.359 -12.598  1.00  0.720          C  
ATOM   4288  O   ALA B  39     -62.660  13.158 -11.697  1.00  0.780          O  
ATOM   4289  CB  ALA B  39     -61.384  12.511 -14.552  1.00  1.000          C  
ATOM   4290  H   ALA B  39     -62.448  14.806 -14.663  1.00  0.910          H  
ATOM   4291  HA  ALA B  39     -63.512  12.172 -14.648  1.00  0.840          H  
ATOM   4292 1HB  ALA B  39     -61.137  11.464 -14.433  1.00  1.200          H  
ATOM   4293 2HB  ALA B  39     -61.295  12.786 -15.595  1.00  1.200          H  
ATOM   4294 3HB  ALA B  39     -60.697  13.115 -13.968  1.00  1.200          H  
ATOM   4295  N   ALA B  40     -63.358  11.128 -12.331  1.00  0.690          N  
ATOM   4296  CA  ALA B  40     -63.433  10.640 -10.962  1.00  0.720          C  
ATOM   4297  C   ALA B  40     -62.706   9.306 -10.769  1.00  0.640          C  
ATOM   4298  O   ALA B  40     -62.125   9.048  -9.704  1.00  0.640          O  
ATOM   4299  CB  ALA B  40     -64.880  10.471 -10.550  1.00  1.000          C  
ATOM   4300  H   ALA B  40     -63.646  10.511 -13.083  1.00  0.830          H  
ATOM   4301  HA  ALA B  40     -62.977  11.383 -10.329  1.00  0.860          H  
ATOM   4302 1HB  ALA B  40     -64.928  10.139  -9.516  1.00  1.200          H  
ATOM   4303 2HB  ALA B  40     -65.398  11.424 -10.655  1.00  1.200          H  
ATOM   4304 3HB  ALA B  40     -65.349   9.727 -11.198  1.00  1.200          H  
ATOM   4305  N   ARG B  41     -62.747   8.456 -11.798  1.00  0.590          N  
ATOM   4306  CA  ARG B  41     -62.232   7.093 -11.664  1.00  0.550          C  
ATOM   4307  C   ARG B  41     -61.033   6.769 -12.551  1.00  0.510          C  
ATOM   4308  O   ARG B  41     -61.059   6.972 -13.769  1.00  0.510          O  
ATOM   4309  CB  ARG B  41     -63.334   6.090 -11.969  1.00  0.790          C  
ATOM   4310  CG  ARG B  41     -64.511   6.118 -11.044  1.00  0.790          C  
ATOM   4311  CD  ARG B  41     -65.485   5.022 -11.348  1.00  0.790          C  
ATOM   4312  NE  ARG B  41     -66.084   5.161 -12.674  1.00  0.790          N  
ATOM   4313  CZ  ARG B  41     -67.124   5.980 -12.976  1.00  0.790          C  
ATOM   4314  NH1 ARG B  41     -67.675   6.753 -12.054  1.00  0.790          N  
ATOM   4315  NH2 ARG B  41     -67.587   6.006 -14.208  1.00  0.790          N  
ATOM   4316  H   ARG B  41     -63.229   8.750 -12.655  1.00  0.710          H  
ATOM   4317  HA  ARG B  41     -61.940   6.959 -10.633  1.00  0.660          H  
ATOM   4318 1HB  ARG B  41     -63.713   6.284 -12.967  1.00  0.940          H  
ATOM   4319 2HB  ARG B  41     -62.941   5.090 -11.949  1.00  0.940          H  
ATOM   4320 1HG  ARG B  41     -64.170   5.995 -10.036  1.00  0.940          H  
ATOM   4321 2HG  ARG B  41     -65.012   7.077 -11.139  1.00  0.940          H  
ATOM   4322 1HD  ARG B  41     -64.957   4.066 -11.321  1.00  0.940          H  
ATOM   4323 2HD  ARG B  41     -66.278   5.008 -10.605  1.00  0.940          H  
ATOM   4324  HE  ARG B  41     -65.710   4.558 -13.436  1.00  0.940          H  
ATOM   4325 1HH1 ARG B  41     -67.327   6.744 -11.110  1.00  0.940          H  
ATOM   4326 2HH1 ARG B  41     -68.443   7.361 -12.298  1.00  0.940          H  
ATOM   4327 1HH2 ARG B  41     -67.163   5.419 -14.908  1.00  0.940          H  
ATOM   4328 2HH2 ARG B  41     -68.355   6.611 -14.451  1.00  0.940          H  
ATOM   4329  N   LEU B  42     -60.010   6.189 -11.943  1.00  0.490          N  
ATOM   4330  CA  LEU B  42     -58.800   5.811 -12.674  1.00  0.450          C  
ATOM   4331  C   LEU B  42     -58.274   4.377 -12.484  1.00  0.420          C  
ATOM   4332  O   LEU B  42     -58.076   3.907 -11.366  1.00  0.410          O  
ATOM   4333  CB  LEU B  42     -57.735   6.859 -12.359  1.00  0.650          C  
ATOM   4334  CG  LEU B  42     -56.284   6.568 -12.706  1.00  0.650          C  
ATOM   4335  CD1 LEU B  42     -56.023   6.399 -14.119  1.00  0.650          C  
ATOM   4336  CD2 LEU B  42     -55.529   7.721 -12.297  1.00  0.650          C  
ATOM   4337  H   LEU B  42     -60.089   6.053 -10.927  1.00  0.590          H  
ATOM   4338  HA  LEU B  42     -59.029   5.917 -13.726  1.00  0.540          H  
ATOM   4339 1HB  LEU B  42     -58.007   7.765 -12.903  1.00  0.780          H  
ATOM   4340 2HB  LEU B  42     -57.792   7.097 -11.318  1.00  0.780          H  
ATOM   4341  HG  LEU B  42     -55.955   5.669 -12.175  1.00  0.780          H  
ATOM   4342 1HD1 LEU B  42     -54.961   6.227 -14.197  1.00  0.780          H  
ATOM   4343 2HD1 LEU B  42     -56.536   5.569 -14.543  1.00  0.780          H  
ATOM   4344 3HD1 LEU B  42     -56.292   7.284 -14.646  1.00  0.780          H  
ATOM   4345 1HD2 LEU B  42     -54.491   7.553 -12.516  1.00  0.780          H  
ATOM   4346 2HD2 LEU B  42     -55.873   8.590 -12.847  1.00  0.780          H  
ATOM   4347 3HD2 LEU B  42     -55.677   7.877 -11.254  1.00  0.780          H  
ATOM   4348  N   LEU B  43     -58.028   3.704 -13.615  1.00  0.400          N  
ATOM   4349  CA  LEU B  43     -57.463   2.350 -13.648  1.00  0.370          C  
ATOM   4350  C   LEU B  43     -56.020   2.339 -14.122  1.00  0.340          C  
ATOM   4351  O   LEU B  43     -55.726   2.823 -15.213  1.00  0.360          O  
ATOM   4352  CB  LEU B  43     -58.269   1.428 -14.570  1.00  0.530          C  
ATOM   4353  CG  LEU B  43     -57.701  -0.015 -14.827  1.00  0.530          C  
ATOM   4354  CD1 LEU B  43     -57.693  -0.828 -13.531  1.00  0.530          C  
ATOM   4355  CD2 LEU B  43     -58.562  -0.717 -15.889  1.00  0.530          C  
ATOM   4356  H   LEU B  43     -58.221   4.196 -14.493  1.00  0.480          H  
ATOM   4357  HA  LEU B  43     -57.505   1.951 -12.643  1.00  0.440          H  
ATOM   4358 1HB  LEU B  43     -59.207   1.298 -14.125  1.00  0.640          H  
ATOM   4359 2HB  LEU B  43     -58.405   1.922 -15.520  1.00  0.640          H  
ATOM   4360  HG  LEU B  43     -56.683   0.056 -15.180  1.00  0.640          H  
ATOM   4361 1HD1 LEU B  43     -57.291  -1.823 -13.729  1.00  0.640          H  
ATOM   4362 2HD1 LEU B  43     -57.078  -0.346 -12.798  1.00  0.640          H  
ATOM   4363 3HD1 LEU B  43     -58.708  -0.916 -13.145  1.00  0.640          H  
ATOM   4364 1HD2 LEU B  43     -58.153  -1.706 -16.066  1.00  0.640          H  
ATOM   4365 2HD2 LEU B  43     -59.579  -0.805 -15.542  1.00  0.640          H  
ATOM   4366 3HD2 LEU B  43     -58.555  -0.154 -16.813  1.00  0.640          H  
ATOM   4367  N   ASP B  44     -55.125   1.752 -13.335  1.00  0.310          N  
ATOM   4368  CA  ASP B  44     -53.724   1.677 -13.752  1.00  0.290          C  
ATOM   4369  C   ASP B  44     -53.372   0.223 -14.124  1.00  0.270          C  
ATOM   4370  O   ASP B  44     -53.385  -0.666 -13.260  1.00  0.270          O  
ATOM   4371  CB  ASP B  44     -52.769   2.221 -12.673  1.00  0.410          C  
ATOM   4372  CG  ASP B  44     -51.296   2.355 -13.170  1.00  0.410          C  
ATOM   4373  OD1 ASP B  44     -51.123   2.559 -14.364  1.00  0.410          O  
ATOM   4374  OD2 ASP B  44     -50.366   2.300 -12.380  1.00  0.410          O  
ATOM   4375  H   ASP B  44     -55.442   1.388 -12.429  1.00  0.370          H  
ATOM   4376  HA  ASP B  44     -53.593   2.279 -14.648  1.00  0.350          H  
ATOM   4377 1HB  ASP B  44     -53.117   3.204 -12.349  1.00  0.500          H  
ATOM   4378 2HB  ASP B  44     -52.787   1.559 -11.818  1.00  0.500          H  
ATOM   4379  N   VAL B  45     -53.203  -0.018 -15.424  1.00  0.260          N  
ATOM   4380  CA  VAL B  45     -52.919  -1.319 -16.019  1.00  0.250          C  
ATOM   4381  C   VAL B  45     -51.415  -1.555 -16.035  1.00  0.220          C  
ATOM   4382  O   VAL B  45     -50.677  -0.735 -16.570  1.00  0.230          O  
ATOM   4383  CB  VAL B  45     -53.498  -1.350 -17.458  1.00  0.350          C  
ATOM   4384  CG1 VAL B  45     -53.149  -2.627 -18.180  1.00  0.350          C  
ATOM   4385  CG2 VAL B  45     -55.013  -1.197 -17.382  1.00  0.350          C  
ATOM   4386  H   VAL B  45     -53.223   0.788 -16.049  1.00  0.310          H  
ATOM   4387  HA  VAL B  45     -53.388  -2.092 -15.419  1.00  0.300          H  
ATOM   4388  HB  VAL B  45     -53.083  -0.527 -18.024  1.00  0.420          H  
ATOM   4389 1HG1 VAL B  45     -53.578  -2.581 -19.179  1.00  0.420          H  
ATOM   4390 2HG1 VAL B  45     -52.069  -2.728 -18.260  1.00  0.420          H  
ATOM   4391 3HG1 VAL B  45     -53.547  -3.475 -17.653  1.00  0.420          H  
ATOM   4392 1HG2 VAL B  45     -55.433  -1.197 -18.378  1.00  0.420          H  
ATOM   4393 2HG2 VAL B  45     -55.440  -2.020 -16.808  1.00  0.420          H  
ATOM   4394 3HG2 VAL B  45     -55.245  -0.255 -16.898  1.00  0.420          H  
ATOM   4395  N   GLY B  46     -50.959  -2.670 -15.466  1.00  0.210          N  
ATOM   4396  CA  GLY B  46     -49.527  -2.918 -15.377  1.00  0.180          C  
ATOM   4397  C   GLY B  46     -49.005  -2.033 -14.254  1.00  0.170          C  
ATOM   4398  O   GLY B  46     -47.923  -1.455 -14.337  1.00  0.170          O  
ATOM   4399  H   GLY B  46     -51.608  -3.307 -15.011  1.00  0.250          H  
ATOM   4400 1HA  GLY B  46     -49.339  -3.969 -15.146  1.00  0.220          H  
ATOM   4401 2HA  GLY B  46     -49.036  -2.677 -16.318  1.00  0.220          H  
ATOM   4402  N   CYS B  47     -49.809  -1.931 -13.194  1.00  0.180          N  
ATOM   4403  CA  CYS B  47     -49.532  -1.059 -12.048  1.00  0.180          C  
ATOM   4404  C   CYS B  47     -48.308  -1.397 -11.203  1.00  0.170          C  
ATOM   4405  O   CYS B  47     -47.980  -0.620 -10.296  1.00  0.190          O  
ATOM   4406  CB  CYS B  47     -50.732  -0.980 -11.095  1.00  0.250          C  
ATOM   4407  SG  CYS B  47     -51.131  -2.490 -10.163  1.00  0.250          S  
ATOM   4408  H   CYS B  47     -50.663  -2.487 -13.217  1.00  0.220          H  
ATOM   4409  HA  CYS B  47     -49.387  -0.054 -12.449  1.00  0.220          H  
ATOM   4410 1HB  CYS B  47     -50.549  -0.184 -10.378  1.00  0.300          H  
ATOM   4411 2HB  CYS B  47     -51.605  -0.694 -11.653  1.00  0.300          H  
ATOM   4412  HG  CYS B  47     -49.886  -2.725  -9.709  1.00  0.300          H  
ATOM   4413  N   GLY B  48     -47.673  -2.548 -11.419  1.00  0.170          N  
ATOM   4414  CA  GLY B  48     -46.493  -2.902 -10.671  1.00  0.180          C  
ATOM   4415  C   GLY B  48     -46.779  -2.946  -9.198  1.00  0.200          C  
ATOM   4416  O   GLY B  48     -47.701  -3.627  -8.751  1.00  0.210          O  
ATOM   4417  H   GLY B  48     -47.953  -3.189 -12.168  1.00  0.200          H  
ATOM   4418 1HA  GLY B  48     -46.151  -3.876 -11.005  1.00  0.220          H  
ATOM   4419 2HA  GLY B  48     -45.696  -2.191 -10.879  1.00  0.220          H  
ATOM   4420  N   THR B  49     -45.985  -2.198  -8.433  1.00  0.210          N  
ATOM   4421  CA  THR B  49     -46.111  -2.176  -6.987  1.00  0.250          C  
ATOM   4422  C   THR B  49     -47.037  -1.064  -6.495  1.00  0.240          C  
ATOM   4423  O   THR B  49     -47.070  -0.738  -5.307  1.00  0.260          O  
ATOM   4424  CB  THR B  49     -44.759  -2.079  -6.296  1.00  0.330          C  
ATOM   4425  OG1 THR B  49     -44.120  -0.862  -6.635  1.00  0.330          O  
ATOM   4426  CG2 THR B  49     -43.877  -3.259  -6.755  1.00  0.330          C  
ATOM   4427  H   THR B  49     -45.256  -1.641  -8.857  1.00  0.250          H  
ATOM   4428  HA  THR B  49     -46.549  -3.121  -6.675  1.00  0.300          H  
ATOM   4429  HB  THR B  49     -44.906  -2.120  -5.217  1.00  0.400          H  
ATOM   4430  HG1 THR B  49     -43.642  -0.575  -5.814  1.00  0.400          H  
ATOM   4431 1HG2 THR B  49     -42.912  -3.207  -6.259  1.00  0.400          H  
ATOM   4432 2HG2 THR B  49     -44.367  -4.182  -6.505  1.00  0.400          H  
ATOM   4433 3HG2 THR B  49     -43.730  -3.216  -7.830  1.00  0.400          H  
ATOM   4434  N   GLY B  50     -47.746  -0.410  -7.418  1.00  0.230          N  
ATOM   4435  CA  GLY B  50     -48.761   0.566  -7.041  1.00  0.260          C  
ATOM   4436  C   GLY B  50     -48.309   1.976  -6.687  1.00  0.290          C  
ATOM   4437  O   GLY B  50     -49.125   2.783  -6.247  1.00  0.340          O  
ATOM   4438  H   GLY B  50     -47.645  -0.655  -8.407  1.00  0.280          H  
ATOM   4439 1HA  GLY B  50     -49.484   0.624  -7.856  1.00  0.310          H  
ATOM   4440 2HA  GLY B  50     -49.302   0.155  -6.194  1.00  0.310          H  
ATOM   4441  N   ALA B  51     -47.044   2.304  -6.875  1.00  0.300          N  
ATOM   4442  CA  ALA B  51     -46.567   3.636  -6.506  1.00  0.340          C  
ATOM   4443  C   ALA B  51     -47.317   4.767  -7.254  1.00  0.350          C  
ATOM   4444  O   ALA B  51     -47.582   5.829  -6.671  1.00  0.390          O  
ATOM   4445  CB  ALA B  51     -45.084   3.707  -6.737  1.00  0.460          C  
ATOM   4446  H   ALA B  51     -46.417   1.601  -7.241  1.00  0.360          H  
ATOM   4447  HA  ALA B  51     -46.752   3.775  -5.440  1.00  0.410          H  
ATOM   4448 1HB  ALA B  51     -44.720   4.677  -6.418  1.00  0.550          H  
ATOM   4449 2HB  ALA B  51     -44.587   2.927  -6.162  1.00  0.550          H  
ATOM   4450 3HB  ALA B  51     -44.892   3.555  -7.779  1.00  0.550          H  
ATOM   4451  N   HIS B  52     -47.710   4.570  -8.524  1.00  0.320          N  
ATOM   4452  CA  HIS B  52     -48.437   5.667  -9.162  1.00  0.350          C  
ATOM   4453  C   HIS B  52     -49.832   5.745  -8.568  1.00  0.360          C  
ATOM   4454  O   HIS B  52     -50.333   6.842  -8.333  1.00  0.390          O  
ATOM   4455  CB  HIS B  52     -48.569   5.564 -10.683  1.00  0.480          C  
ATOM   4456  CG  HIS B  52     -47.346   5.827 -11.476  1.00  0.480          C  
ATOM   4457  ND1 HIS B  52     -46.599   4.824 -12.042  1.00  0.480          N  
ATOM   4458  CD2 HIS B  52     -46.724   6.996 -11.799  1.00  0.480          C  
ATOM   4459  CE1 HIS B  52     -45.572   5.357 -12.696  1.00  0.480          C  
ATOM   4460  NE2 HIS B  52     -45.621   6.672 -12.556  1.00  0.480          N  
ATOM   4461  H   HIS B  52     -47.500   3.714  -9.022  1.00  0.380          H  
ATOM   4462  HA  HIS B  52     -47.938   6.612  -8.945  1.00  0.420          H  
ATOM   4463 1HB  HIS B  52     -48.965   4.580 -10.960  1.00  0.570          H  
ATOM   4464 2HB  HIS B  52     -49.276   6.291 -10.991  1.00  0.570          H  
ATOM   4465  HD2 HIS B  52     -47.032   8.000 -11.511  1.00  0.570          H  
ATOM   4466  HE1 HIS B  52     -44.807   4.808 -13.243  1.00  0.570          H  
ATOM   4467  HE2 HIS B  52     -44.925   7.341 -12.948  1.00  0.570          H  
ATOM   4468  N   LEU B  53     -50.449   4.593  -8.281  1.00  0.340          N  
ATOM   4469  CA  LEU B  53     -51.781   4.573  -7.681  1.00  0.360          C  
ATOM   4470  C   LEU B  53     -51.794   5.232  -6.313  1.00  0.390          C  
ATOM   4471  O   LEU B  53     -52.751   5.927  -5.971  1.00  0.420          O  
ATOM   4472  CB  LEU B  53     -52.314   3.151  -7.595  1.00  0.500          C  
ATOM   4473  CG  LEU B  53     -52.733   2.491  -8.910  1.00  0.500          C  
ATOM   4474  CD1 LEU B  53     -52.965   1.027  -8.678  1.00  0.500          C  
ATOM   4475  CD2 LEU B  53     -54.062   3.113  -9.404  1.00  0.500          C  
ATOM   4476  H   LEU B  53     -49.998   3.722  -8.526  1.00  0.410          H  
ATOM   4477  HA  LEU B  53     -52.438   5.137  -8.318  1.00  0.430          H  
ATOM   4478 1HB  LEU B  53     -51.523   2.558  -7.205  1.00  0.600          H  
ATOM   4479 2HB  LEU B  53     -53.156   3.123  -6.900  1.00  0.600          H  
ATOM   4480  HG  LEU B  53     -51.946   2.618  -9.659  1.00  0.600          H  
ATOM   4481 1HD1 LEU B  53     -53.258   0.591  -9.611  1.00  0.600          H  
ATOM   4482 2HD1 LEU B  53     -52.053   0.551  -8.323  1.00  0.600          H  
ATOM   4483 3HD1 LEU B  53     -53.748   0.899  -7.951  1.00  0.600          H  
ATOM   4484 1HD2 LEU B  53     -54.376   2.633 -10.319  1.00  0.600          H  
ATOM   4485 2HD2 LEU B  53     -54.821   2.951  -8.644  1.00  0.600          H  
ATOM   4486 3HD2 LEU B  53     -53.957   4.174  -9.591  1.00  0.600          H  
ATOM   4487  N   GLU B  54     -50.724   5.065  -5.532  1.00  0.390          N  
ATOM   4488  CA  GLU B  54     -50.669   5.698  -4.217  1.00  0.420          C  
ATOM   4489  C   GLU B  54     -50.868   7.199  -4.344  1.00  0.440          C  
ATOM   4490  O   GLU B  54     -51.577   7.801  -3.534  1.00  0.480          O  
ATOM   4491  CB  GLU B  54     -49.341   5.417  -3.501  1.00  0.580          C  
ATOM   4492  CG  GLU B  54     -49.279   5.982  -2.070  1.00  0.580          C  
ATOM   4493  CD  GLU B  54     -48.005   5.652  -1.346  1.00  0.580          C  
ATOM   4494  OE1 GLU B  54     -47.178   4.983  -1.910  1.00  0.580          O  
ATOM   4495  OE2 GLU B  54     -47.859   6.076  -0.225  1.00  0.580          O  
ATOM   4496  H   GLU B  54     -49.980   4.432  -5.841  1.00  0.470          H  
ATOM   4497  HA  GLU B  54     -51.482   5.309  -3.608  1.00  0.500          H  
ATOM   4498 1HB  GLU B  54     -49.157   4.346  -3.458  1.00  0.690          H  
ATOM   4499 2HB  GLU B  54     -48.525   5.859  -4.075  1.00  0.690          H  
ATOM   4500 1HG  GLU B  54     -49.377   7.067  -2.113  1.00  0.690          H  
ATOM   4501 2HG  GLU B  54     -50.125   5.592  -1.505  1.00  0.690          H  
ATOM   4502  N   THR B  55     -50.242   7.813  -5.355  1.00  0.430          N  
ATOM   4503  CA  THR B  55     -50.425   9.249  -5.558  1.00  0.460          C  
ATOM   4504  C   THR B  55     -51.709   9.561  -6.336  1.00  0.470          C  
ATOM   4505  O   THR B  55     -52.377  10.558  -6.053  1.00  0.510          O  
ATOM   4506  CB  THR B  55     -49.199   9.916  -6.207  1.00  0.630          C  
ATOM   4507  OG1 THR B  55     -48.073   9.788  -5.320  1.00  0.630          O  
ATOM   4508  CG2 THR B  55     -49.483  11.434  -6.470  1.00  0.630          C  
ATOM   4509  H   THR B  55     -49.617   7.263  -5.961  1.00  0.520          H  
ATOM   4510  HA  THR B  55     -50.528   9.708  -4.575  1.00  0.550          H  
ATOM   4511  HB  THR B  55     -48.966   9.406  -7.136  1.00  0.760          H  
ATOM   4512  HG1 THR B  55     -47.854   8.857  -5.218  1.00  0.760          H  
ATOM   4513 1HG2 THR B  55     -48.620  11.908  -6.916  1.00  0.760          H  
ATOM   4514 2HG2 THR B  55     -50.324  11.550  -7.149  1.00  0.760          H  
ATOM   4515 3HG2 THR B  55     -49.712  11.929  -5.526  1.00  0.760          H  
ATOM   4516  N   PHE B  56     -52.118   8.715  -7.283  1.00  0.450          N  
ATOM   4517  CA  PHE B  56     -53.343   9.009  -8.021  1.00  0.460          C  
ATOM   4518  C   PHE B  56     -54.532   9.023  -7.078  1.00  0.480          C  
ATOM   4519  O   PHE B  56     -55.465   9.804  -7.258  1.00  0.510          O  
ATOM   4520  CB  PHE B  56     -53.631   7.994  -9.107  1.00  0.640          C  
ATOM   4521  CG  PHE B  56     -52.822   8.109 -10.363  1.00  0.640          C  
ATOM   4522  CD1 PHE B  56     -52.244   6.982 -10.935  1.00  0.640          C  
ATOM   4523  CD2 PHE B  56     -52.667   9.330 -11.012  1.00  0.640          C  
ATOM   4524  CE1 PHE B  56     -51.539   7.080 -12.104  1.00  0.640          C  
ATOM   4525  CE2 PHE B  56     -51.962   9.413 -12.165  1.00  0.640          C  
ATOM   4526  CZ  PHE B  56     -51.392   8.288 -12.709  1.00  0.640          C  
ATOM   4527  H   PHE B  56     -51.551   7.905  -7.529  1.00  0.540          H  
ATOM   4528  HA  PHE B  56     -53.249   9.998  -8.458  1.00  0.550          H  
ATOM   4529 1HB  PHE B  56     -53.490   7.014  -8.703  1.00  0.770          H  
ATOM   4530 2HB  PHE B  56     -54.665   8.073  -9.362  1.00  0.770          H  
ATOM   4531  HD1 PHE B  56     -52.359   6.013 -10.461  1.00  0.770          H  
ATOM   4532  HD2 PHE B  56     -53.113  10.228 -10.606  1.00  0.770          H  
ATOM   4533  HE1 PHE B  56     -51.092   6.185 -12.552  1.00  0.770          H  
ATOM   4534  HE2 PHE B  56     -51.853  10.378 -12.649  1.00  0.770          H  
ATOM   4535  HZ  PHE B  56     -50.826   8.354 -13.620  1.00  0.770          H  
ATOM   4536  N   ALA B  57     -54.463   8.225  -6.024  1.00  0.470          N  
ATOM   4537  CA  ALA B  57     -55.486   8.145  -4.997  1.00  0.500          C  
ATOM   4538  C   ALA B  57     -55.717   9.502  -4.305  1.00  0.530          C  
ATOM   4539  O   ALA B  57     -56.741   9.696  -3.652  1.00  0.560          O  
ATOM   4540  CB  ALA B  57     -55.090   7.107  -3.965  1.00  0.690          C  
ATOM   4541  H   ALA B  57     -53.680   7.565  -5.962  1.00  0.560          H  
ATOM   4542  HA  ALA B  57     -56.420   7.845  -5.473  1.00  0.600          H  
ATOM   4543 1HB  ALA B  57     -55.871   7.027  -3.213  1.00  0.830          H  
ATOM   4544 2HB  ALA B  57     -54.949   6.144  -4.450  1.00  0.830          H  
ATOM   4545 3HB  ALA B  57     -54.155   7.409  -3.493  1.00  0.830          H  
ATOM   4546  N   THR B  58     -54.751  10.430  -4.393  1.00  0.540          N  
ATOM   4547  CA  THR B  58     -54.883  11.737  -3.757  1.00  0.580          C  
ATOM   4548  C   THR B  58     -55.451  12.766  -4.748  1.00  0.600          C  
ATOM   4549  O   THR B  58     -55.696  13.923  -4.389  1.00  0.630          O  
ATOM   4550  CB  THR B  58     -53.522  12.247  -3.229  1.00  0.800          C  
ATOM   4551  OG1 THR B  58     -52.630  12.535  -4.320  1.00  0.800          O  
ATOM   4552  CG2 THR B  58     -52.874  11.183  -2.352  1.00  0.800          C  
ATOM   4553  H   THR B  58     -53.918  10.245  -4.947  1.00  0.650          H  
ATOM   4554  HA  THR B  58     -55.575  11.652  -2.921  1.00  0.700          H  
ATOM   4555  HB  THR B  58     -53.679  13.152  -2.645  1.00  0.960          H  
ATOM   4556  HG1 THR B  58     -52.574  11.763  -4.907  1.00  0.960          H  
ATOM   4557 1HG2 THR B  58     -51.920  11.551  -1.979  1.00  0.960          H  
ATOM   4558 2HG2 THR B  58     -53.530  10.955  -1.515  1.00  0.960          H  
ATOM   4559 3HG2 THR B  58     -52.705  10.275  -2.937  1.00  0.960          H  
ATOM   4560  N   ARG B  59     -55.655  12.343  -6.001  1.00  0.590          N  
ATOM   4561  CA  ARG B  59     -56.157  13.201  -7.067  1.00  0.610          C  
ATOM   4562  C   ARG B  59     -57.508  12.717  -7.592  1.00  0.610          C  
ATOM   4563  O   ARG B  59     -58.327  13.530  -8.034  1.00  0.640          O  
ATOM   4564  CB  ARG B  59     -55.163  13.254  -8.228  1.00  0.850          C  
ATOM   4565  CG  ARG B  59     -53.758  13.807  -7.893  1.00  0.850          C  
ATOM   4566  CD  ARG B  59     -53.792  15.248  -7.480  1.00  0.850          C  
ATOM   4567  NE  ARG B  59     -54.343  16.122  -8.533  1.00  0.850          N  
ATOM   4568  CZ  ARG B  59     -53.639  16.683  -9.550  1.00  0.850          C  
ATOM   4569  NH1 ARG B  59     -52.350  16.484  -9.664  1.00  0.850          N  
ATOM   4570  NH2 ARG B  59     -54.256  17.451 -10.435  1.00  0.850          N  
ATOM   4571  H   ARG B  59     -55.456  11.374  -6.227  1.00  0.710          H  
ATOM   4572  HA  ARG B  59     -56.301  14.201  -6.669  1.00  0.730          H  
ATOM   4573 1HB  ARG B  59     -55.013  12.243  -8.601  1.00  1.020          H  
ATOM   4574 2HB  ARG B  59     -55.582  13.839  -9.045  1.00  1.020          H  
ATOM   4575 1HG  ARG B  59     -53.335  13.226  -7.069  1.00  1.020          H  
ATOM   4576 2HG  ARG B  59     -53.114  13.710  -8.767  1.00  1.020          H  
ATOM   4577 1HD  ARG B  59     -54.395  15.366  -6.583  1.00  1.020          H  
ATOM   4578 2HD  ARG B  59     -52.782  15.573  -7.252  1.00  1.020          H  
ATOM   4579  HE  ARG B  59     -55.336  16.319  -8.490  1.00  1.020          H  
ATOM   4580 1HH1 ARG B  59     -51.869  15.912  -8.995  1.00  1.020          H  
ATOM   4581 2HH1 ARG B  59     -51.842  16.935 -10.433  1.00  1.020          H  
ATOM   4582 1HH2 ARG B  59     -55.245  17.621 -10.362  1.00  1.020          H  
ATOM   4583 2HH2 ARG B  59     -53.712  17.885 -11.214  1.00  1.020          H  
ATOM   4584  N   PHE B  60     -57.738  11.405  -7.548  1.00  0.580          N  
ATOM   4585  CA  PHE B  60     -58.967  10.826  -8.053  1.00  0.590          C  
ATOM   4586  C   PHE B  60     -59.771  10.174  -6.913  1.00  0.620          C  
ATOM   4587  O   PHE B  60     -59.202   9.427  -6.123  1.00  0.670          O  
ATOM   4588  CB  PHE B  60     -58.652   9.780  -9.127  1.00  0.820          C  
ATOM   4589  CG  PHE B  60     -58.060  10.381 -10.352  1.00  0.820          C  
ATOM   4590  CD1 PHE B  60     -56.683  10.552 -10.463  1.00  0.820          C  
ATOM   4591  CD2 PHE B  60     -58.869  10.795 -11.396  1.00  0.820          C  
ATOM   4592  CE1 PHE B  60     -56.136  11.126 -11.579  1.00  0.820          C  
ATOM   4593  CE2 PHE B  60     -58.312  11.368 -12.511  1.00  0.820          C  
ATOM   4594  CZ  PHE B  60     -56.950  11.537 -12.599  1.00  0.820          C  
ATOM   4595  H   PHE B  60     -57.011  10.789  -7.193  1.00  0.700          H  
ATOM   4596  HA  PHE B  60     -59.512  11.618  -8.540  1.00  0.710          H  
ATOM   4597 1HB  PHE B  60     -57.942   9.069  -8.727  1.00  0.990          H  
ATOM   4598 2HB  PHE B  60     -59.555   9.230  -9.404  1.00  0.990          H  
ATOM   4599  HD1 PHE B  60     -56.038  10.226  -9.647  1.00  0.990          H  
ATOM   4600  HD2 PHE B  60     -59.954  10.668 -11.326  1.00  0.990          H  
ATOM   4601  HE1 PHE B  60     -55.063  11.253 -11.655  1.00  0.990          H  
ATOM   4602  HE2 PHE B  60     -58.941  11.692 -13.322  1.00  0.990          H  
ATOM   4603  HZ  PHE B  60     -56.523  11.994 -13.477  1.00  0.990          H  
ATOM   4604  N   PRO B  61     -61.100  10.418  -6.820  1.00  0.670          N  
ATOM   4605  CA  PRO B  61     -62.047   9.815  -5.881  1.00  0.740          C  
ATOM   4606  C   PRO B  61     -61.969   8.293  -5.801  1.00  0.670          C  
ATOM   4607  O   PRO B  61     -62.184   7.722  -4.730  1.00  0.720          O  
ATOM   4608  CB  PRO B  61     -63.390  10.281  -6.448  1.00  1.110          C  
ATOM   4609  CG  PRO B  61     -63.081  11.620  -7.056  1.00  1.110          C  
ATOM   4610  CD  PRO B  61     -61.685  11.489  -7.627  1.00  1.110          C  
ATOM   4611  HA  PRO B  61     -61.878  10.251  -4.885  1.00  0.890          H  
ATOM   4612 1HB  PRO B  61     -63.752   9.549  -7.193  1.00  1.330          H  
ATOM   4613 2HB  PRO B  61     -64.143  10.328  -5.651  1.00  1.330          H  
ATOM   4614 1HG  PRO B  61     -63.830  11.868  -7.825  1.00  1.330          H  
ATOM   4615 2HG  PRO B  61     -63.148  12.404  -6.289  1.00  1.330          H  
ATOM   4616 1HD  PRO B  61     -61.686  11.217  -8.657  1.00  1.330          H  
ATOM   4617 2HD  PRO B  61     -61.163  12.445  -7.440  1.00  1.330          H  
ATOM   4618  N   HIS B  62     -61.624   7.636  -6.902  1.00  0.600          N  
ATOM   4619  CA  HIS B  62     -61.514   6.193  -6.852  1.00  0.610          C  
ATOM   4620  C   HIS B  62     -60.516   5.676  -7.855  1.00  0.590          C  
ATOM   4621  O   HIS B  62     -60.551   6.024  -9.042  1.00  0.800          O  
ATOM   4622  CB  HIS B  62     -62.875   5.550  -7.098  1.00  0.850          C  
ATOM   4623  CG  HIS B  62     -62.861   4.059  -7.076  1.00  0.850          C  
ATOM   4624  ND1 HIS B  62     -62.689   3.328  -5.922  1.00  0.850          N  
ATOM   4625  CD2 HIS B  62     -63.004   3.159  -8.079  1.00  0.850          C  
ATOM   4626  CE1 HIS B  62     -62.726   2.034  -6.218  1.00  0.850          C  
ATOM   4627  NE2 HIS B  62     -62.922   1.911  -7.518  1.00  0.850          N  
ATOM   4628  H   HIS B  62     -61.518   8.110  -7.802  1.00  0.720          H  
ATOM   4629  HA  HIS B  62     -61.168   5.888  -5.865  1.00  0.730          H  
ATOM   4630 1HB  HIS B  62     -63.578   5.895  -6.340  1.00  1.020          H  
ATOM   4631 2HB  HIS B  62     -63.245   5.877  -8.048  1.00  1.020          H  
ATOM   4632  HD2 HIS B  62     -63.156   3.383  -9.135  1.00  1.020          H  
ATOM   4633  HE1 HIS B  62     -62.614   1.212  -5.512  1.00  1.020          H  
ATOM   4634  HE2 HIS B  62     -62.992   1.017  -8.053  1.00  1.020          H  
ATOM   4635  N   VAL B  63     -59.612   4.838  -7.366  1.00  0.490          N  
ATOM   4636  CA  VAL B  63     -58.628   4.263  -8.246  1.00  0.450          C  
ATOM   4637  C   VAL B  63     -58.621   2.756  -8.082  1.00  0.430          C  
ATOM   4638  O   VAL B  63     -58.960   2.234  -7.014  1.00  0.440          O  
ATOM   4639  CB  VAL B  63     -57.211   4.864  -7.998  1.00  0.650          C  
ATOM   4640  CG1 VAL B  63     -57.222   6.366  -8.238  1.00  0.650          C  
ATOM   4641  CG2 VAL B  63     -56.711   4.574  -6.595  1.00  0.650          C  
ATOM   4642  H   VAL B  63     -59.645   4.589  -6.386  1.00  0.590          H  
ATOM   4643  HA  VAL B  63     -58.911   4.487  -9.266  1.00  0.540          H  
ATOM   4644  HB  VAL B  63     -56.540   4.436  -8.725  1.00  0.780          H  
ATOM   4645 1HG1 VAL B  63     -56.226   6.758  -8.106  1.00  0.780          H  
ATOM   4646 2HG1 VAL B  63     -57.555   6.554  -9.236  1.00  0.780          H  
ATOM   4647 3HG1 VAL B  63     -57.896   6.854  -7.534  1.00  0.780          H  
ATOM   4648 1HG2 VAL B  63     -55.709   4.993  -6.477  1.00  0.780          H  
ATOM   4649 2HG2 VAL B  63     -57.380   5.021  -5.864  1.00  0.780          H  
ATOM   4650 3HG2 VAL B  63     -56.668   3.514  -6.445  1.00  0.780          H  
ATOM   4651  N   GLU B  64     -58.210   2.086  -9.147  1.00  0.400          N  
ATOM   4652  CA  GLU B  64     -58.054   0.638  -9.207  1.00  0.380          C  
ATOM   4653  C   GLU B  64     -56.806   0.284  -9.984  1.00  0.350          C  
ATOM   4654  O   GLU B  64     -56.309   1.091 -10.773  1.00  0.350          O  
ATOM   4655  CB  GLU B  64     -59.257  -0.060  -9.859  1.00  0.540          C  
ATOM   4656  CG  GLU B  64     -60.569   0.160  -9.146  1.00  0.540          C  
ATOM   4657  CD  GLU B  64     -61.709  -0.691  -9.665  1.00  0.540          C  
ATOM   4658  OE1 GLU B  64     -61.466  -1.538 -10.491  1.00  0.540          O  
ATOM   4659  OE2 GLU B  64     -62.821  -0.477  -9.229  1.00  0.540          O  
ATOM   4660  H   GLU B  64     -58.002   2.641  -9.984  1.00  0.480          H  
ATOM   4661  HA  GLU B  64     -57.944   0.251  -8.195  1.00  0.460          H  
ATOM   4662 1HB  GLU B  64     -59.360   0.285 -10.886  1.00  0.650          H  
ATOM   4663 2HB  GLU B  64     -59.073  -1.136  -9.893  1.00  0.650          H  
ATOM   4664 1HG  GLU B  64     -60.426  -0.022  -8.090  1.00  0.650          H  
ATOM   4665 2HG  GLU B  64     -60.832   1.204  -9.258  1.00  0.650          H  
ATOM   4666  N   GLY B  65     -56.301  -0.911  -9.768  1.00  0.340          N  
ATOM   4667  CA  GLY B  65     -55.159  -1.360 -10.544  1.00  0.310          C  
ATOM   4668  C   GLY B  65     -55.320  -2.771 -11.045  1.00  0.310          C  
ATOM   4669  O   GLY B  65     -56.203  -3.510 -10.595  1.00  0.360          O  
ATOM   4670  H   GLY B  65     -56.754  -1.513  -9.071  1.00  0.410          H  
ATOM   4671 1HA  GLY B  65     -54.999  -0.694 -11.387  1.00  0.370          H  
ATOM   4672 2HA  GLY B  65     -54.265  -1.317  -9.936  1.00  0.370          H  
ATOM   4673  N   LEU B  66     -54.432  -3.125 -11.954  1.00  0.290          N  
ATOM   4674  CA  LEU B  66     -54.330  -4.443 -12.548  1.00  0.300          C  
ATOM   4675  C   LEU B  66     -52.870  -4.826 -12.795  1.00  0.260          C  
ATOM   4676  O   LEU B  66     -52.117  -4.054 -13.409  1.00  0.230          O  
ATOM   4677  CB  LEU B  66     -55.085  -4.445 -13.877  1.00  0.420          C  
ATOM   4678  CG  LEU B  66     -55.041  -5.728 -14.712  1.00  0.420          C  
ATOM   4679  CD1 LEU B  66     -55.811  -6.843 -14.029  1.00  0.420          C  
ATOM   4680  CD2 LEU B  66     -55.594  -5.423 -16.025  1.00  0.420          C  
ATOM   4681  H   LEU B  66     -53.805  -2.384 -12.273  1.00  0.350          H  
ATOM   4682  HA  LEU B  66     -54.772  -5.158 -11.865  1.00  0.360          H  
ATOM   4683 1HB  LEU B  66     -56.135  -4.238 -13.661  1.00  0.500          H  
ATOM   4684 2HB  LEU B  66     -54.711  -3.640 -14.485  1.00  0.500          H  
ATOM   4685  HG  LEU B  66     -54.009  -6.066 -14.835  1.00  0.500          H  
ATOM   4686 1HD1 LEU B  66     -55.771  -7.719 -14.648  1.00  0.500          H  
ATOM   4687 2HD1 LEU B  66     -55.374  -7.067 -13.070  1.00  0.500          H  
ATOM   4688 3HD1 LEU B  66     -56.848  -6.544 -13.897  1.00  0.500          H  
ATOM   4689 1HD2 LEU B  66     -55.560  -6.320 -16.642  1.00  0.500          H  
ATOM   4690 2HD2 LEU B  66     -56.612  -5.091 -15.898  1.00  0.500          H  
ATOM   4691 3HD2 LEU B  66     -55.022  -4.645 -16.491  1.00  0.500          H  
ATOM   4692  N   GLU B  67     -52.476  -6.027 -12.371  1.00  0.270          N  
ATOM   4693  CA  GLU B  67     -51.103  -6.499 -12.620  1.00  0.250          C  
ATOM   4694  C   GLU B  67     -51.071  -8.011 -12.844  1.00  0.290          C  
ATOM   4695  O   GLU B  67     -51.954  -8.739 -12.400  1.00  0.320          O  
ATOM   4696  CB  GLU B  67     -50.170  -6.024 -11.483  1.00  0.360          C  
ATOM   4697  CG  GLU B  67     -48.689  -6.423 -11.560  1.00  0.360          C  
ATOM   4698  CD  GLU B  67     -47.988  -6.046 -12.847  1.00  0.360          C  
ATOM   4699  OE1 GLU B  67     -47.583  -4.914 -13.026  1.00  0.360          O  
ATOM   4700  OE2 GLU B  67     -47.849  -6.947 -13.660  1.00  0.360          O  
ATOM   4701  H   GLU B  67     -53.148  -6.599 -11.842  1.00  0.320          H  
ATOM   4702  HA  GLU B  67     -50.745  -6.036 -13.540  1.00  0.300          H  
ATOM   4703 1HB  GLU B  67     -50.190  -4.943 -11.446  1.00  0.430          H  
ATOM   4704 2HB  GLU B  67     -50.539  -6.381 -10.545  1.00  0.430          H  
ATOM   4705 1HG  GLU B  67     -48.177  -5.912 -10.739  1.00  0.430          H  
ATOM   4706 2HG  GLU B  67     -48.593  -7.488 -11.373  1.00  0.430          H  
ATOM   4707  N   LEU B  68     -50.068  -8.477 -13.581  1.00  0.280          N  
ATOM   4708  CA  LEU B  68     -49.947  -9.878 -13.925  1.00  0.330          C  
ATOM   4709  C   LEU B  68     -48.998 -10.593 -12.989  1.00  0.350          C  
ATOM   4710  O   LEU B  68     -49.223 -11.753 -12.664  1.00  0.390          O  
ATOM   4711  CB  LEU B  68     -49.479 -10.003 -15.389  1.00  0.440          C  
ATOM   4712  CG  LEU B  68     -49.367 -11.434 -16.011  1.00  0.440          C  
ATOM   4713  CD1 LEU B  68     -50.741 -12.124 -16.020  1.00  0.440          C  
ATOM   4714  CD2 LEU B  68     -48.840 -11.302 -17.442  1.00  0.440          C  
ATOM   4715  H   LEU B  68     -49.343  -7.837 -13.893  1.00  0.340          H  
ATOM   4716  HA  LEU B  68     -50.930 -10.327 -13.832  1.00  0.400          H  
ATOM   4717 1HB  LEU B  68     -50.176  -9.435 -16.007  1.00  0.530          H  
ATOM   4718 2HB  LEU B  68     -48.498  -9.532 -15.467  1.00  0.530          H  
ATOM   4719  HG  LEU B  68     -48.682 -12.042 -15.419  1.00  0.530          H  
ATOM   4720 1HD1 LEU B  68     -50.644 -13.115 -16.465  1.00  0.530          H  
ATOM   4721 2HD1 LEU B  68     -51.119 -12.230 -15.007  1.00  0.530          H  
ATOM   4722 3HD1 LEU B  68     -51.432 -11.536 -16.603  1.00  0.530          H  
ATOM   4723 1HD2 LEU B  68     -48.751 -12.291 -17.893  1.00  0.530          H  
ATOM   4724 2HD2 LEU B  68     -49.533 -10.697 -18.036  1.00  0.530          H  
ATOM   4725 3HD2 LEU B  68     -47.861 -10.822 -17.427  1.00  0.530          H  
ATOM   4726  N   ALA B  69     -47.923  -9.908 -12.576  1.00  0.340          N  
ATOM   4727  CA  ALA B  69     -46.892 -10.501 -11.711  1.00  0.360          C  
ATOM   4728  C   ALA B  69     -47.334 -10.469 -10.237  1.00  0.340          C  
ATOM   4729  O   ALA B  69     -47.258  -9.395  -9.626  1.00  0.310          O  
ATOM   4730  CB  ALA B  69     -45.581  -9.733 -11.848  1.00  0.500          C  
ATOM   4731  H   ALA B  69     -47.833  -8.934 -12.902  1.00  0.410          H  
ATOM   4732  HA  ALA B  69     -46.714 -11.517 -12.039  1.00  0.430          H  
ATOM   4733 1HB  ALA B  69     -44.807 -10.187 -11.221  1.00  0.600          H  
ATOM   4734 2HB  ALA B  69     -45.254  -9.751 -12.890  1.00  0.600          H  
ATOM   4735 3HB  ALA B  69     -45.737  -8.701 -11.540  1.00  0.600          H  
ATOM   4736  N   PRO B  70     -47.728 -11.615  -9.607  1.00  0.380          N  
ATOM   4737  CA  PRO B  70     -48.255 -11.704  -8.248  1.00  0.370          C  
ATOM   4738  C   PRO B  70     -47.362 -11.022  -7.229  1.00  0.350          C  
ATOM   4739  O   PRO B  70     -47.840 -10.487  -6.233  1.00  0.350          O  
ATOM   4740  CB  PRO B  70     -48.255 -13.216  -7.985  1.00  0.550          C  
ATOM   4741  CG  PRO B  70     -48.407 -13.836  -9.340  1.00  0.550          C  
ATOM   4742  CD  PRO B  70     -47.573 -12.957 -10.252  1.00  0.550          C  
ATOM   4743  HA  PRO B  70     -49.276 -11.297  -8.224  1.00  0.440          H  
ATOM   4744 1HB  PRO B  70     -47.326 -13.515  -7.476  1.00  0.670          H  
ATOM   4745 2HB  PRO B  70     -49.083 -13.477  -7.308  1.00  0.670          H  
ATOM   4746 1HG  PRO B  70     -48.064 -14.882  -9.326  1.00  0.670          H  
ATOM   4747 2HG  PRO B  70     -49.468 -13.854  -9.635  1.00  0.670          H  
ATOM   4748 1HD  PRO B  70     -46.521 -13.275 -10.251  1.00  0.670          H  
ATOM   4749 2HD  PRO B  70     -48.013 -13.025 -11.227  1.00  0.670          H  
ATOM   4750  N   ALA B  71     -46.050 -11.076  -7.465  1.00  0.360          N  
ATOM   4751  CA  ALA B  71     -45.079 -10.463  -6.576  1.00  0.350          C  
ATOM   4752  C   ALA B  71     -45.262  -8.965  -6.456  1.00  0.310          C  
ATOM   4753  O   ALA B  71     -45.158  -8.398  -5.360  1.00  0.310          O  
ATOM   4754  CB  ALA B  71     -43.693 -10.737  -7.081  1.00  0.490          C  
ATOM   4755  H   ALA B  71     -45.695 -11.569  -8.271  1.00  0.430          H  
ATOM   4756  HA  ALA B  71     -45.202 -10.902  -5.587  1.00  0.420          H  
ATOM   4757 1HB  ALA B  71     -42.974 -10.296  -6.409  1.00  0.590          H  
ATOM   4758 2HB  ALA B  71     -43.539 -11.807  -7.143  1.00  0.590          H  
ATOM   4759 3HB  ALA B  71     -43.584 -10.295  -8.056  1.00  0.590          H  
ATOM   4760  N   MET B  72     -45.487  -8.310  -7.594  1.00  0.290          N  
ATOM   4761  CA  MET B  72     -45.583  -6.873  -7.566  1.00  0.270          C  
ATOM   4762  C   MET B  72     -46.961  -6.505  -7.119  1.00  0.250          C  
ATOM   4763  O   MET B  72     -47.143  -5.507  -6.422  1.00  0.250          O  
ATOM   4764  CB  MET B  72     -45.261  -6.235  -8.899  1.00  0.390          C  
ATOM   4765  CG  MET B  72     -43.822  -6.335  -9.327  1.00  0.390          C  
ATOM   4766  SD  MET B  72     -43.442  -5.270 -10.754  1.00  0.390          S  
ATOM   4767  CE  MET B  72     -44.393  -5.968 -12.108  1.00  0.390          C  
ATOM   4768  H   MET B  72     -45.655  -8.823  -8.459  1.00  0.350          H  
ATOM   4769  HA  MET B  72     -44.883  -6.491  -6.828  1.00  0.320          H  
ATOM   4770 1HB  MET B  72     -45.893  -6.680  -9.666  1.00  0.460          H  
ATOM   4771 2HB  MET B  72     -45.492  -5.209  -8.843  1.00  0.460          H  
ATOM   4772 1HG  MET B  72     -43.190  -6.029  -8.503  1.00  0.460          H  
ATOM   4773 2HG  MET B  72     -43.587  -7.372  -9.571  1.00  0.460          H  
ATOM   4774 1HE  MET B  72     -44.218  -5.388 -13.016  1.00  0.460          H  
ATOM   4775 2HE  MET B  72     -44.115  -6.988 -12.281  1.00  0.460          H  
ATOM   4776 3HE  MET B  72     -45.438  -5.936 -11.867  1.00  0.460          H  
ATOM   4777  N   LEU B  73     -47.929  -7.339  -7.491  1.00  0.270          N  
ATOM   4778  CA  LEU B  73     -49.303  -7.102  -7.127  1.00  0.270          C  
ATOM   4779  C   LEU B  73     -49.421  -7.164  -5.611  1.00  0.280          C  
ATOM   4780  O   LEU B  73     -50.126  -6.349  -5.018  1.00  0.290          O  
ATOM   4781  CB  LEU B  73     -50.205  -8.121  -7.819  1.00  0.380          C  
ATOM   4782  CG  LEU B  73     -51.729  -8.041  -7.574  1.00  0.380          C  
ATOM   4783  CD1 LEU B  73     -52.333  -6.682  -8.006  1.00  0.380          C  
ATOM   4784  CD2 LEU B  73     -52.357  -9.140  -8.373  1.00  0.380          C  
ATOM   4785  H   LEU B  73     -47.695  -8.146  -8.075  1.00  0.320          H  
ATOM   4786  HA  LEU B  73     -49.574  -6.104  -7.465  1.00  0.320          H  
ATOM   4787 1HB  LEU B  73     -50.028  -8.060  -8.891  1.00  0.450          H  
ATOM   4788 2HB  LEU B  73     -49.887  -9.103  -7.491  1.00  0.450          H  
ATOM   4789  HG  LEU B  73     -51.936  -8.180  -6.517  1.00  0.450          H  
ATOM   4790 1HD1 LEU B  73     -53.406  -6.711  -7.823  1.00  0.450          H  
ATOM   4791 2HD1 LEU B  73     -51.888  -5.870  -7.430  1.00  0.450          H  
ATOM   4792 3HD1 LEU B  73     -52.167  -6.511  -9.058  1.00  0.450          H  
ATOM   4793 1HD2 LEU B  73     -53.429  -9.124  -8.222  1.00  0.450          H  
ATOM   4794 2HD2 LEU B  73     -52.133  -8.979  -9.431  1.00  0.450          H  
ATOM   4795 3HD2 LEU B  73     -51.953 -10.101  -8.057  1.00  0.450          H  
ATOM   4796  N   ALA B  74     -48.749  -8.136  -4.971  1.00  0.300          N  
ATOM   4797  CA  ALA B  74     -48.777  -8.222  -3.525  1.00  0.320          C  
ATOM   4798  C   ALA B  74     -48.208  -6.952  -2.917  1.00  0.300          C  
ATOM   4799  O   ALA B  74     -48.814  -6.379  -2.008  1.00  0.310          O  
ATOM   4800  CB  ALA B  74     -47.977  -9.413  -3.049  1.00  0.440          C  
ATOM   4801  H   ALA B  74     -48.232  -8.840  -5.501  1.00  0.360          H  
ATOM   4802  HA  ALA B  74     -49.811  -8.329  -3.206  1.00  0.380          H  
ATOM   4803 1HB  ALA B  74     -48.017  -9.470  -1.961  1.00  0.530          H  
ATOM   4804 2HB  ALA B  74     -48.393 -10.323  -3.481  1.00  0.530          H  
ATOM   4805 3HB  ALA B  74     -46.940  -9.302  -3.374  1.00  0.530          H  
ATOM   4806  N   LEU B  75     -47.096  -6.435  -3.456  1.00  0.280          N  
ATOM   4807  CA  LEU B  75     -46.596  -5.203  -2.881  1.00  0.290          C  
ATOM   4808  C   LEU B  75     -47.616  -4.093  -3.071  1.00  0.280          C  
ATOM   4809  O   LEU B  75     -47.886  -3.334  -2.138  1.00  0.290          O  
ATOM   4810  CB  LEU B  75     -45.245  -4.814  -3.493  1.00  0.400          C  
ATOM   4811  CG  LEU B  75     -44.013  -5.705  -3.115  1.00  0.400          C  
ATOM   4812  CD1 LEU B  75     -42.810  -5.303  -3.975  1.00  0.400          C  
ATOM   4813  CD2 LEU B  75     -43.665  -5.519  -1.626  1.00  0.400          C  
ATOM   4814  H   LEU B  75     -46.582  -6.931  -4.195  1.00  0.340          H  
ATOM   4815  HA  LEU B  75     -46.474  -5.348  -1.815  1.00  0.350          H  
ATOM   4816 1HB  LEU B  75     -45.359  -4.860  -4.567  1.00  0.480          H  
ATOM   4817 2HB  LEU B  75     -45.015  -3.783  -3.217  1.00  0.480          H  
ATOM   4818  HG  LEU B  75     -44.245  -6.755  -3.316  1.00  0.480          H  
ATOM   4819 1HD1 LEU B  75     -41.954  -5.928  -3.720  1.00  0.480          H  
ATOM   4820 2HD1 LEU B  75     -43.053  -5.442  -5.012  1.00  0.480          H  
ATOM   4821 3HD1 LEU B  75     -42.557  -4.253  -3.798  1.00  0.480          H  
ATOM   4822 1HD2 LEU B  75     -42.800  -6.137  -1.384  1.00  0.480          H  
ATOM   4823 2HD2 LEU B  75     -43.425  -4.472  -1.439  1.00  0.480          H  
ATOM   4824 3HD2 LEU B  75     -44.493  -5.816  -0.995  1.00  0.480          H  
ATOM   4825  N   ALA B  76     -48.261  -4.030  -4.238  1.00  0.260          N  
ATOM   4826  CA  ALA B  76     -49.252  -2.985  -4.456  1.00  0.270          C  
ATOM   4827  C   ALA B  76     -50.370  -3.093  -3.431  1.00  0.290          C  
ATOM   4828  O   ALA B  76     -50.798  -2.082  -2.886  1.00  0.320          O  
ATOM   4829  CB  ALA B  76     -49.821  -3.072  -5.867  1.00  0.370          C  
ATOM   4830  H   ALA B  76     -48.011  -4.670  -4.997  1.00  0.310          H  
ATOM   4831  HA  ALA B  76     -48.770  -2.026  -4.317  1.00  0.320          H  
ATOM   4832 1HB  ALA B  76     -50.538  -2.275  -6.024  1.00  0.450          H  
ATOM   4833 2HB  ALA B  76     -49.031  -2.990  -6.595  1.00  0.450          H  
ATOM   4834 3HB  ALA B  76     -50.304  -4.030  -5.996  1.00  0.450          H  
ATOM   4835  N   ARG B  77     -50.803  -4.318  -3.129  1.00  0.300          N  
ATOM   4836  CA  ARG B  77     -51.845  -4.573  -2.138  1.00  0.330          C  
ATOM   4837  C   ARG B  77     -51.433  -4.171  -0.729  1.00  0.350          C  
ATOM   4838  O   ARG B  77     -52.276  -3.754   0.071  1.00  0.380          O  
ATOM   4839  CB  ARG B  77     -52.263  -6.034  -2.197  1.00  0.450          C  
ATOM   4840  CG  ARG B  77     -53.085  -6.382  -3.442  1.00  0.450          C  
ATOM   4841  CD  ARG B  77     -53.348  -7.812  -3.599  1.00  0.450          C  
ATOM   4842  NE  ARG B  77     -54.257  -8.047  -4.723  1.00  0.450          N  
ATOM   4843  CZ  ARG B  77     -54.536  -9.237  -5.287  1.00  0.450          C  
ATOM   4844  NH1 ARG B  77     -53.952 -10.344  -4.861  1.00  0.450          N  
ATOM   4845  NH2 ARG B  77     -55.417  -9.283  -6.277  1.00  0.450          N  
ATOM   4846  H   ARG B  77     -50.424  -5.105  -3.667  1.00  0.360          H  
ATOM   4847  HA  ARG B  77     -52.710  -3.969  -2.389  1.00  0.400          H  
ATOM   4848 1HB  ARG B  77     -51.379  -6.662  -2.193  1.00  0.540          H  
ATOM   4849 2HB  ARG B  77     -52.850  -6.283  -1.317  1.00  0.540          H  
ATOM   4850 1HG  ARG B  77     -54.050  -5.882  -3.379  1.00  0.540          H  
ATOM   4851 2HG  ARG B  77     -52.561  -6.042  -4.335  1.00  0.540          H  
ATOM   4852 1HD  ARG B  77     -52.405  -8.322  -3.802  1.00  0.540          H  
ATOM   4853 2HD  ARG B  77     -53.803  -8.209  -2.693  1.00  0.540          H  
ATOM   4854  HE  ARG B  77     -54.749  -7.240  -5.100  1.00  0.540          H  
ATOM   4855 1HH1 ARG B  77     -53.285 -10.309  -4.106  1.00  0.540          H  
ATOM   4856 2HH1 ARG B  77     -54.175 -11.231  -5.291  1.00  0.540          H  
ATOM   4857 1HH2 ARG B  77     -55.880  -8.407  -6.597  1.00  0.540          H  
ATOM   4858 2HH2 ARG B  77     -55.650 -10.159  -6.709  1.00  0.540          H  
ATOM   4859  N   HIS B  78     -50.149  -4.317  -0.412  1.00  0.350          N  
ATOM   4860  CA  HIS B  78     -49.652  -3.955   0.903  1.00  0.380          C  
ATOM   4861  C   HIS B  78     -49.549  -2.433   1.032  1.00  0.390          C  
ATOM   4862  O   HIS B  78     -49.839  -1.872   2.091  1.00  0.470          O  
ATOM   4863  CB  HIS B  78     -48.274  -4.592   1.175  1.00  0.520          C  
ATOM   4864  CG  HIS B  78     -48.285  -6.110   1.349  1.00  0.520          C  
ATOM   4865  ND1 HIS B  78     -48.994  -6.737   2.352  1.00  0.520          N  
ATOM   4866  CD2 HIS B  78     -47.646  -7.101   0.668  1.00  0.520          C  
ATOM   4867  CE1 HIS B  78     -48.805  -8.046   2.269  1.00  0.520          C  
ATOM   4868  NE2 HIS B  78     -47.991  -8.290   1.260  1.00  0.520          N  
ATOM   4869  H   HIS B  78     -49.514  -4.733  -1.102  1.00  0.420          H  
ATOM   4870  HA  HIS B  78     -50.344  -4.309   1.663  1.00  0.460          H  
ATOM   4871 1HB  HIS B  78     -47.608  -4.359   0.342  1.00  0.620          H  
ATOM   4872 2HB  HIS B  78     -47.843  -4.148   2.069  1.00  0.620          H  
ATOM   4873  HD1 HIS B  78     -49.714  -6.319   2.906  1.00  0.620          H  
ATOM   4874  HD2 HIS B  78     -46.971  -7.099  -0.185  1.00  0.620          H  
ATOM   4875  HE1 HIS B  78     -49.288  -8.721   2.976  1.00  0.620          H  
ATOM   4876  N   ARG B  79     -49.160  -1.759  -0.053  1.00  0.340          N  
ATOM   4877  CA  ARG B  79     -49.024  -0.307  -0.022  1.00  0.360          C  
ATOM   4878  C   ARG B  79     -50.366   0.409  -0.169  1.00  0.370          C  
ATOM   4879  O   ARG B  79     -50.556   1.499   0.379  1.00  0.440          O  
ATOM   4880  CB  ARG B  79     -48.102   0.191  -1.134  1.00  0.500          C  
ATOM   4881  CG  ARG B  79     -46.582   0.082  -0.866  1.00  0.500          C  
ATOM   4882  CD  ARG B  79     -46.032  -1.241  -1.271  1.00  0.500          C  
ATOM   4883  NE  ARG B  79     -44.587  -1.282  -1.226  1.00  0.500          N  
ATOM   4884  CZ  ARG B  79     -43.843  -1.643  -0.149  1.00  0.500          C  
ATOM   4885  NH1 ARG B  79     -44.412  -2.004   0.993  1.00  0.500          N  
ATOM   4886  NH2 ARG B  79     -42.535  -1.633  -0.247  1.00  0.500          N  
ATOM   4887  H   ARG B  79     -48.889  -2.288  -0.889  1.00  0.410          H  
ATOM   4888  HA  ARG B  79     -48.590  -0.029   0.936  1.00  0.430          H  
ATOM   4889 1HB  ARG B  79     -48.314  -0.378  -2.045  1.00  0.600          H  
ATOM   4890 2HB  ARG B  79     -48.328   1.237  -1.351  1.00  0.600          H  
ATOM   4891 1HG  ARG B  79     -46.059   0.850  -1.436  1.00  0.600          H  
ATOM   4892 2HG  ARG B  79     -46.391   0.223   0.196  1.00  0.600          H  
ATOM   4893 1HD  ARG B  79     -46.420  -2.028  -0.637  1.00  0.600          H  
ATOM   4894 2HD  ARG B  79     -46.325  -1.427  -2.306  1.00  0.600          H  
ATOM   4895  HE  ARG B  79     -44.083  -1.019  -2.103  1.00  0.600          H  
ATOM   4896 1HH1 ARG B  79     -45.415  -2.032   1.072  1.00  0.600          H  
ATOM   4897 2HH1 ARG B  79     -43.838  -2.269   1.781  1.00  0.600          H  
ATOM   4898 1HH2 ARG B  79     -42.103  -1.358  -1.141  1.00  0.600          H  
ATOM   4899 2HH2 ARG B  79     -41.959  -1.897   0.534  1.00  0.600          H  
ATOM   4900  N   LEU B  80     -51.264  -0.166  -0.960  1.00  0.350          N  
ATOM   4901  CA  LEU B  80     -52.568   0.390  -1.250  1.00  0.360          C  
ATOM   4902  C   LEU B  80     -53.745  -0.387  -0.620  1.00  0.310          C  
ATOM   4903  O   LEU B  80     -54.568  -0.909  -1.373  1.00  0.350          O  
ATOM   4904  CB  LEU B  80     -52.744   0.364  -2.748  1.00  0.500          C  
ATOM   4905  CG  LEU B  80     -51.682   1.029  -3.579  1.00  0.500          C  
ATOM   4906  CD1 LEU B  80     -51.968   0.754  -4.999  1.00  0.500          C  
ATOM   4907  CD2 LEU B  80     -51.643   2.491  -3.346  1.00  0.500          C  
ATOM   4908  H   LEU B  80     -51.031  -1.049  -1.410  1.00  0.420          H  
ATOM   4909  HA  LEU B  80     -52.597   1.414  -0.896  1.00  0.430          H  
ATOM   4910 1HB  LEU B  80     -52.866  -0.657  -3.072  1.00  0.600          H  
ATOM   4911 2HB  LEU B  80     -53.618   0.893  -2.941  1.00  0.600          H  
ATOM   4912  HG  LEU B  80     -50.707   0.597  -3.341  1.00  0.600          H  
ATOM   4913 1HD1 LEU B  80     -51.206   1.209  -5.575  1.00  0.600          H  
ATOM   4914 2HD1 LEU B  80     -51.963  -0.308  -5.171  1.00  0.600          H  
ATOM   4915 3HD1 LEU B  80     -52.933   1.167  -5.268  1.00  0.600          H  
ATOM   4916 1HD2 LEU B  80     -50.869   2.881  -3.980  1.00  0.600          H  
ATOM   4917 2HD2 LEU B  80     -52.597   2.944  -3.604  1.00  0.600          H  
ATOM   4918 3HD2 LEU B  80     -51.404   2.711  -2.308  1.00  0.600          H  
ATOM   4919  N   PRO B  81     -53.924  -0.457   0.710  1.00  0.400          N  
ATOM   4920  CA  PRO B  81     -54.952  -1.253   1.375  1.00  0.370          C  
ATOM   4921  C   PRO B  81     -56.390  -0.875   1.011  1.00  0.330          C  
ATOM   4922  O   PRO B  81     -57.305  -1.655   1.233  1.00  1.030          O  
ATOM   4923  CB  PRO B  81     -54.682  -0.978   2.863  1.00  0.550          C  
ATOM   4924  CG  PRO B  81     -53.929   0.331   2.889  1.00  0.550          C  
ATOM   4925  CD  PRO B  81     -53.078   0.298   1.641  1.00  0.550          C  
ATOM   4926  HA  PRO B  81     -54.768  -2.315   1.145  1.00  0.440          H  
ATOM   4927 1HB  PRO B  81     -55.635  -0.935   3.413  1.00  0.670          H  
ATOM   4928 2HB  PRO B  81     -54.101  -1.809   3.292  1.00  0.670          H  
ATOM   4929 1HG  PRO B  81     -54.627   1.180   2.915  1.00  0.670          H  
ATOM   4930 2HG  PRO B  81     -53.319   0.395   3.804  1.00  0.670          H  
ATOM   4931 1HD  PRO B  81     -52.889   1.320   1.301  1.00  0.670          H  
ATOM   4932 2HD  PRO B  81     -52.145  -0.257   1.845  1.00  0.670          H  
ATOM   4933  N   GLY B  82     -56.602   0.332   0.496  1.00  0.750          N  
ATOM   4934  CA  GLY B  82     -57.946   0.780   0.143  1.00  0.680          C  
ATOM   4935  C   GLY B  82     -58.203   0.798  -1.366  1.00  0.650          C  
ATOM   4936  O   GLY B  82     -59.209   1.345  -1.823  1.00  0.840          O  
ATOM   4937  H   GLY B  82     -55.826   0.954   0.336  1.00  0.900          H  
ATOM   4938 1HA  GLY B  82     -58.679   0.134   0.625  1.00  0.820          H  
ATOM   4939 2HA  GLY B  82     -58.101   1.780   0.544  1.00  0.820          H  
ATOM   4940  N   VAL B  83     -57.292   0.221  -2.145  1.00  0.450          N  
ATOM   4941  CA  VAL B  83     -57.404   0.215  -3.602  1.00  0.450          C  
ATOM   4942  C   VAL B  83     -57.725  -1.176  -4.098  1.00  0.450          C  
ATOM   4943  O   VAL B  83     -57.096  -2.153  -3.699  1.00  0.460          O  
ATOM   4944  CB  VAL B  83     -56.098   0.710  -4.264  1.00  0.630          C  
ATOM   4945  CG1 VAL B  83     -56.162   0.648  -5.797  1.00  0.630          C  
ATOM   4946  CG2 VAL B  83     -55.840   2.153  -3.821  1.00  0.630          C  
ATOM   4947  H   VAL B  83     -56.488  -0.244  -1.709  1.00  0.540          H  
ATOM   4948  HA  VAL B  83     -58.213   0.883  -3.898  1.00  0.540          H  
ATOM   4949  HB  VAL B  83     -55.298   0.056  -3.968  1.00  0.760          H  
ATOM   4950 1HG1 VAL B  83     -55.228   1.001  -6.206  1.00  0.760          H  
ATOM   4951 2HG1 VAL B  83     -56.336  -0.365  -6.134  1.00  0.760          H  
ATOM   4952 3HG1 VAL B  83     -56.955   1.269  -6.140  1.00  0.760          H  
ATOM   4953 1HG2 VAL B  83     -54.919   2.521  -4.270  1.00  0.760          H  
ATOM   4954 2HG2 VAL B  83     -56.671   2.777  -4.139  1.00  0.760          H  
ATOM   4955 3HG2 VAL B  83     -55.758   2.194  -2.738  1.00  0.760          H  
ATOM   4956  N   ARG B  84     -58.709  -1.283  -4.971  1.00  0.470          N  
ATOM   4957  CA  ARG B  84     -59.007  -2.593  -5.509  1.00  0.490          C  
ATOM   4958  C   ARG B  84     -57.989  -2.920  -6.594  1.00  0.430          C  
ATOM   4959  O   ARG B  84     -57.888  -2.228  -7.609  1.00  0.430          O  
ATOM   4960  CB  ARG B  84     -60.418  -2.642  -6.069  1.00  0.680          C  
ATOM   4961  CG  ARG B  84     -60.818  -3.951  -6.711  1.00  0.680          C  
ATOM   4962  CD  ARG B  84     -61.110  -5.036  -5.767  1.00  0.680          C  
ATOM   4963  NE  ARG B  84     -61.509  -6.241  -6.490  1.00  0.680          N  
ATOM   4964  CZ  ARG B  84     -61.871  -7.414  -5.927  1.00  0.680          C  
ATOM   4965  NH1 ARG B  84     -61.902  -7.555  -4.613  1.00  0.680          N  
ATOM   4966  NH2 ARG B  84     -62.198  -8.428  -6.709  1.00  0.680          N  
ATOM   4967  H   ARG B  84     -59.222  -0.455  -5.251  1.00  0.560          H  
ATOM   4968  HA  ARG B  84     -58.918  -3.329  -4.710  1.00  0.590          H  
ATOM   4969 1HB  ARG B  84     -61.132  -2.430  -5.277  1.00  0.810          H  
ATOM   4970 2HB  ARG B  84     -60.533  -1.878  -6.821  1.00  0.810          H  
ATOM   4971 1HG  ARG B  84     -61.702  -3.789  -7.326  1.00  0.810          H  
ATOM   4972 2HG  ARG B  84     -60.004  -4.295  -7.335  1.00  0.810          H  
ATOM   4973 1HD  ARG B  84     -60.221  -5.269  -5.185  1.00  0.810          H  
ATOM   4974 2HD  ARG B  84     -61.923  -4.739  -5.107  1.00  0.810          H  
ATOM   4975  HE  ARG B  84     -61.496  -6.197  -7.524  1.00  0.810          H  
ATOM   4976 1HH1 ARG B  84     -61.657  -6.785  -4.011  1.00  0.810          H  
ATOM   4977 2HH1 ARG B  84     -62.176  -8.439  -4.206  1.00  0.810          H  
ATOM   4978 1HH2 ARG B  84     -62.175  -8.310  -7.717  1.00  0.810          H  
ATOM   4979 2HH2 ARG B  84     -62.473  -9.312  -6.310  1.00  0.810          H  
ATOM   4980  N   LEU B  85     -57.228  -3.972  -6.361  1.00  0.440          N  
ATOM   4981  CA  LEU B  85     -56.179  -4.375  -7.273  1.00  0.400          C  
ATOM   4982  C   LEU B  85     -56.437  -5.777  -7.761  1.00  0.430          C  
ATOM   4983  O   LEU B  85     -56.576  -6.710  -6.958  1.00  0.550          O  
ATOM   4984  CB  LEU B  85     -54.849  -4.301  -6.548  1.00  0.580          C  
ATOM   4985  CG  LEU B  85     -54.462  -2.941  -5.985  1.00  0.580          C  
ATOM   4986  CD1 LEU B  85     -53.345  -3.131  -5.135  1.00  0.580          C  
ATOM   4987  CD2 LEU B  85     -54.096  -2.001  -7.081  1.00  0.580          C  
ATOM   4988  H   LEU B  85     -57.365  -4.490  -5.504  1.00  0.530          H  
ATOM   4989  HA  LEU B  85     -56.177  -3.717  -8.133  1.00  0.480          H  
ATOM   4990 1HB  LEU B  85     -54.847  -5.023  -5.740  1.00  0.690          H  
ATOM   4991 2HB  LEU B  85     -54.078  -4.569  -7.253  1.00  0.690          H  
ATOM   4992  HG  LEU B  85     -55.273  -2.525  -5.400  1.00  0.690          H  
ATOM   4993 1HD1 LEU B  85     -53.039  -2.201  -4.707  1.00  0.690          H  
ATOM   4994 2HD1 LEU B  85     -53.641  -3.791  -4.364  1.00  0.690          H  
ATOM   4995 3HD1 LEU B  85     -52.546  -3.560  -5.700  1.00  0.690          H  
ATOM   4996 1HD2 LEU B  85     -53.803  -1.057  -6.644  1.00  0.690          H  
ATOM   4997 2HD2 LEU B  85     -53.270  -2.404  -7.666  1.00  0.690          H  
ATOM   4998 3HD2 LEU B  85     -54.944  -1.853  -7.706  1.00  0.690          H  
ATOM   4999  N   HIS B  86     -56.521  -5.921  -9.068  1.00  0.410          N  
ATOM   5000  CA  HIS B  86     -56.833  -7.195  -9.671  1.00  0.440          C  
ATOM   5001  C   HIS B  86     -55.625  -7.867 -10.267  1.00  0.410          C  
ATOM   5002  O   HIS B  86     -54.645  -7.215 -10.642  1.00  0.420          O  
ATOM   5003  CB  HIS B  86     -57.861  -7.023 -10.787  1.00  0.600          C  
ATOM   5004  CG  HIS B  86     -59.163  -6.485 -10.338  1.00  0.600          C  
ATOM   5005  ND1 HIS B  86     -59.440  -5.137 -10.333  1.00  0.600          N  
ATOM   5006  CD2 HIS B  86     -60.267  -7.102  -9.866  1.00  0.600          C  
ATOM   5007  CE1 HIS B  86     -60.665  -4.945  -9.901  1.00  0.600          C  
ATOM   5008  NE2 HIS B  86     -61.197  -6.125  -9.593  1.00  0.600          N  
ATOM   5009  H   HIS B  86     -56.393  -5.093  -9.657  1.00  0.490          H  
ATOM   5010  HA  HIS B  86     -57.251  -7.862  -8.920  1.00  0.530          H  
ATOM   5011 1HB  HIS B  86     -57.462  -6.331 -11.528  1.00  0.720          H  
ATOM   5012 2HB  HIS B  86     -58.027  -7.977 -11.288  1.00  0.720          H  
ATOM   5013  HD1 HIS B  86     -58.880  -4.404 -10.738  1.00  0.720          H  
ATOM   5014  HD2 HIS B  86     -60.507  -8.149  -9.687  1.00  0.720          H  
ATOM   5015  HE1 HIS B  86     -61.068  -3.931  -9.836  1.00  0.720          H  
ATOM   5016  N   ALA B  87     -55.701  -9.181 -10.357  1.00  0.440          N  
ATOM   5017  CA  ALA B  87     -54.676  -9.917 -11.052  1.00  0.430          C  
ATOM   5018  C   ALA B  87     -55.127 -10.091 -12.484  1.00  0.400          C  
ATOM   5019  O   ALA B  87     -56.315 -10.318 -12.725  1.00  0.420          O  
ATOM   5020  CB  ALA B  87     -54.436 -11.270 -10.408  1.00  0.610          C  
ATOM   5021  H   ALA B  87     -56.508  -9.667  -9.994  1.00  0.530          H  
ATOM   5022  HA  ALA B  87     -53.762  -9.341 -11.040  1.00  0.520          H  
ATOM   5023 1HB  ALA B  87     -53.661 -11.798 -10.964  1.00  0.730          H  
ATOM   5024 2HB  ALA B  87     -54.120 -11.145  -9.382  1.00  0.730          H  
ATOM   5025 3HB  ALA B  87     -55.357 -11.847 -10.432  1.00  0.730          H  
ATOM   5026  N   GLY B  88     -54.205 -10.042 -13.427  1.00  0.370          N  
ATOM   5027  CA  GLY B  88     -54.588 -10.322 -14.802  1.00  0.360          C  
ATOM   5028  C   GLY B  88     -53.695  -9.733 -15.885  1.00  0.400          C  
ATOM   5029  O   GLY B  88     -52.847  -8.876 -15.648  1.00  0.620          O  
ATOM   5030  H   GLY B  88     -53.249  -9.790 -13.172  1.00  0.440          H  
ATOM   5031 1HA  GLY B  88     -54.616 -11.403 -14.930  1.00  0.430          H  
ATOM   5032 2HA  GLY B  88     -55.608  -9.983 -14.963  1.00  0.430          H  
ATOM   5033  N   ASP B  89     -53.941 -10.237 -17.090  1.00  0.370          N  
ATOM   5034  CA  ASP B  89     -53.278  -9.910 -18.348  1.00  0.360          C  
ATOM   5035  C   ASP B  89     -53.940  -8.747 -19.104  1.00  0.390          C  
ATOM   5036  O   ASP B  89     -55.124  -8.843 -19.477  1.00  0.400          O  
ATOM   5037  CB  ASP B  89     -53.223 -11.140 -19.257  1.00  0.510          C  
ATOM   5038  CG  ASP B  89     -52.430 -10.871 -20.514  1.00  0.510          C  
ATOM   5039  OD1 ASP B  89     -52.081  -9.715 -20.715  1.00  0.510          O  
ATOM   5040  OD2 ASP B  89     -52.176 -11.780 -21.271  1.00  0.510          O  
ATOM   5041  H   ASP B  89     -54.673 -10.932 -17.137  1.00  0.440          H  
ATOM   5042  HA  ASP B  89     -52.252  -9.615 -18.118  1.00  0.430          H  
ATOM   5043 1HB  ASP B  89     -52.763 -11.972 -18.723  1.00  0.610          H  
ATOM   5044 2HB  ASP B  89     -54.237 -11.441 -19.534  1.00  0.610          H  
ATOM   5045  N   MET B  90     -53.191  -7.656 -19.332  1.00  0.390          N  
ATOM   5046  CA  MET B  90     -53.719  -6.458 -20.002  1.00  0.390          C  
ATOM   5047  C   MET B  90     -54.326  -6.765 -21.384  1.00  0.410          C  
ATOM   5048  O   MET B  90     -55.107  -5.975 -21.908  1.00  0.420          O  
ATOM   5049  CB  MET B  90     -52.659  -5.363 -20.187  1.00  0.550          C  
ATOM   5050  CG  MET B  90     -51.546  -5.639 -21.211  1.00  0.550          C  
ATOM   5051  SD  MET B  90     -50.388  -4.217 -21.433  1.00  0.550          S  
ATOM   5052  CE  MET B  90     -49.353  -4.203 -19.977  1.00  0.550          C  
ATOM   5053  H   MET B  90     -52.229  -7.675 -19.017  1.00  0.470          H  
ATOM   5054  HA  MET B  90     -54.490  -6.045 -19.367  1.00  0.470          H  
ATOM   5055 1HB  MET B  90     -53.154  -4.452 -20.507  1.00  0.660          H  
ATOM   5056 2HB  MET B  90     -52.186  -5.170 -19.231  1.00  0.660          H  
ATOM   5057 1HG  MET B  90     -50.973  -6.512 -20.904  1.00  0.660          H  
ATOM   5058 2HG  MET B  90     -51.988  -5.856 -22.177  1.00  0.660          H  
ATOM   5059 1HE  MET B  90     -48.645  -3.384 -20.050  1.00  0.660          H  
ATOM   5060 2HE  MET B  90     -49.965  -4.066 -19.088  1.00  0.660          H  
ATOM   5061 3HE  MET B  90     -48.808  -5.144 -19.907  1.00  0.660          H  
ATOM   5062  N   ARG B  91     -53.933  -7.884 -21.999  1.00  0.420          N  
ATOM   5063  CA  ARG B  91     -54.439  -8.233 -23.322  1.00  0.440          C  
ATOM   5064  C   ARG B  91     -55.881  -8.753 -23.337  1.00  0.500          C  
ATOM   5065  O   ARG B  91     -56.487  -8.792 -24.406  1.00  0.600          O  
ATOM   5066  CB  ARG B  91     -53.583  -9.330 -23.956  1.00  0.610          C  
ATOM   5067  CG  ARG B  91     -52.173  -8.926 -24.282  1.00  0.610          C  
ATOM   5068  CD  ARG B  91     -51.301 -10.066 -24.826  1.00  0.610          C  
ATOM   5069  NE  ARG B  91     -51.070 -11.132 -23.835  1.00  0.610          N  
ATOM   5070  CZ  ARG B  91     -50.212 -12.165 -23.938  1.00  0.610          C  
ATOM   5071  NH1 ARG B  91     -49.398 -12.324 -24.963  1.00  0.610          N  
ATOM   5072  NH2 ARG B  91     -50.209 -13.023 -22.947  1.00  0.610          N  
ATOM   5073  H   ARG B  91     -53.274  -8.511 -21.512  1.00  0.500          H  
ATOM   5074  HA  ARG B  91     -54.387  -7.349 -23.949  1.00  0.530          H  
ATOM   5075 1HB  ARG B  91     -53.538 -10.182 -23.278  1.00  0.730          H  
ATOM   5076 2HB  ARG B  91     -54.054  -9.668 -24.878  1.00  0.730          H  
ATOM   5077 1HG  ARG B  91     -52.211  -8.135 -25.033  1.00  0.730          H  
ATOM   5078 2HG  ARG B  91     -51.705  -8.549 -23.373  1.00  0.730          H  
ATOM   5079 1HD  ARG B  91     -51.793 -10.506 -25.693  1.00  0.730          H  
ATOM   5080 2HD  ARG B  91     -50.334  -9.675 -25.126  1.00  0.730          H  
ATOM   5081  HE  ARG B  91     -51.629 -11.133 -22.969  1.00  0.730          H  
ATOM   5082 1HH1 ARG B  91     -49.355 -11.638 -25.721  1.00  0.730          H  
ATOM   5083 2HH1 ARG B  91     -48.772 -13.111 -24.991  1.00  0.730          H  
ATOM   5084 1HH2 ARG B  91     -50.863 -12.838 -22.168  1.00  0.730          H  
ATOM   5085 2HH2 ARG B  91     -49.596 -13.819 -22.944  1.00  0.730          H  
ATOM   5086  N   THR B  92     -56.418  -9.225 -22.195  1.00  0.480          N  
ATOM   5087  CA  THR B  92     -57.774  -9.806 -22.200  1.00  0.580          C  
ATOM   5088  C   THR B  92     -58.749  -9.393 -21.073  1.00  0.690          C  
ATOM   5089  O   THR B  92     -59.962  -9.617 -21.193  1.00  1.560          O  
ATOM   5090  CB  THR B  92     -57.705 -11.351 -22.165  1.00  0.770          C  
ATOM   5091  OG1 THR B  92     -57.098 -11.777 -20.934  1.00  0.770          O  
ATOM   5092  CG2 THR B  92     -56.876 -11.886 -23.333  1.00  0.770          C  
ATOM   5093  H   THR B  92     -55.899  -9.184 -21.315  1.00  0.580          H  
ATOM   5094  HA  THR B  92     -58.245  -9.514 -23.139  1.00  0.700          H  
ATOM   5095  HB  THR B  92     -58.717 -11.750 -22.224  1.00  0.930          H  
ATOM   5096  HG1 THR B  92     -57.255 -12.718 -20.813  1.00  0.930          H  
ATOM   5097 1HG2 THR B  92     -56.852 -12.972 -23.288  1.00  0.930          H  
ATOM   5098 2HG2 THR B  92     -57.329 -11.569 -24.274  1.00  0.930          H  
ATOM   5099 3HG2 THR B  92     -55.862 -11.510 -23.274  1.00  0.930          H  
ATOM   5100  N   PHE B  93     -58.251  -8.823 -19.987  1.00  0.640          N  
ATOM   5101  CA  PHE B  93     -59.057  -8.580 -18.783  1.00  0.560          C  
ATOM   5102  C   PHE B  93     -60.352  -7.800 -19.005  1.00  0.670          C  
ATOM   5103  O   PHE B  93     -60.461  -6.990 -19.925  1.00  0.950          O  
ATOM   5104  CB  PHE B  93     -58.209  -7.807 -17.780  1.00  0.820          C  
ATOM   5105  CG  PHE B  93     -58.090  -6.331 -18.077  1.00  0.820          C  
ATOM   5106  CD1 PHE B  93     -58.889  -5.425 -17.431  1.00  0.820          C  
ATOM   5107  CD2 PHE B  93     -57.208  -5.861 -19.018  1.00  0.820          C  
ATOM   5108  CE1 PHE B  93     -58.781  -4.075 -17.688  1.00  0.820          C  
ATOM   5109  CE2 PHE B  93     -57.097  -4.508 -19.293  1.00  0.820          C  
ATOM   5110  CZ  PHE B  93     -57.884  -3.613 -18.620  1.00  0.820          C  
ATOM   5111  H   PHE B  93     -57.247  -8.647 -19.944  1.00  0.770          H  
ATOM   5112  HA  PHE B  93     -59.316  -9.551 -18.358  1.00  0.670          H  
ATOM   5113 1HB  PHE B  93     -58.626  -7.920 -16.781  1.00  0.980          H  
ATOM   5114 2HB  PHE B  93     -57.200  -8.229 -17.765  1.00  0.980          H  
ATOM   5115  HD1 PHE B  93     -59.599  -5.791 -16.704  1.00  0.980          H  
ATOM   5116  HD2 PHE B  93     -56.600  -6.575 -19.550  1.00  0.980          H  
ATOM   5117  HE1 PHE B  93     -59.422  -3.376 -17.157  1.00  0.980          H  
ATOM   5118  HE2 PHE B  93     -56.385  -4.165 -20.050  1.00  0.980          H  
ATOM   5119  HZ  PHE B  93     -57.809  -2.548 -18.829  1.00  0.980          H  
ATOM   5120  N   ASP B  94     -61.327  -8.045 -18.116  1.00  0.580          N  
ATOM   5121  CA  ASP B  94     -62.619  -7.352 -18.109  1.00  0.690          C  
ATOM   5122  C   ASP B  94     -63.117  -7.198 -16.675  1.00  0.610          C  
ATOM   5123  O   ASP B  94     -63.435  -8.187 -16.010  1.00  0.690          O  
ATOM   5124  CB  ASP B  94     -63.668  -8.051 -18.976  1.00  0.920          C  
ATOM   5125  CG  ASP B  94     -65.018  -7.239 -19.082  1.00  0.920          C  
ATOM   5126  OD1 ASP B  94     -65.247  -6.307 -18.293  1.00  0.920          O  
ATOM   5127  OD2 ASP B  94     -65.797  -7.559 -19.960  1.00  0.920          O  
ATOM   5128  H   ASP B  94     -61.161  -8.739 -17.404  1.00  0.700          H  
ATOM   5129  HA  ASP B  94     -62.480  -6.372 -18.523  1.00  0.830          H  
ATOM   5130 1HB  ASP B  94     -63.262  -8.194 -19.982  1.00  1.110          H  
ATOM   5131 2HB  ASP B  94     -63.881  -9.037 -18.565  1.00  1.110          H  
ATOM   5132  N   LEU B  95     -63.111  -5.964 -16.170  1.00  0.550          N  
ATOM   5133  CA  LEU B  95     -63.462  -5.724 -14.774  1.00  0.560          C  
ATOM   5134  C   LEU B  95     -64.966  -5.458 -14.581  1.00  0.660          C  
ATOM   5135  O   LEU B  95     -65.432  -5.299 -13.453  1.00  0.740          O  
ATOM   5136  CB  LEU B  95     -62.679  -4.510 -14.255  1.00  0.780          C  
ATOM   5137  CG  LEU B  95     -61.120  -4.573 -14.385  1.00  0.780          C  
ATOM   5138  CD1 LEU B  95     -60.534  -3.289 -13.844  1.00  0.780          C  
ATOM   5139  CD2 LEU B  95     -60.545  -5.798 -13.699  1.00  0.780          C  
ATOM   5140  H   LEU B  95     -62.845  -5.189 -16.785  1.00  0.660          H  
ATOM   5141  HA  LEU B  95     -63.210  -6.607 -14.192  1.00  0.670          H  
ATOM   5142 1HB  LEU B  95     -63.019  -3.633 -14.790  1.00  0.940          H  
ATOM   5143 2HB  LEU B  95     -62.916  -4.374 -13.198  1.00  0.940          H  
ATOM   5144  HG  LEU B  95     -60.870  -4.609 -15.425  1.00  0.940          H  
ATOM   5145 1HD1 LEU B  95     -59.453  -3.305 -13.974  1.00  0.940          H  
ATOM   5146 2HD1 LEU B  95     -60.949  -2.452 -14.387  1.00  0.940          H  
ATOM   5147 3HD1 LEU B  95     -60.772  -3.185 -12.778  1.00  0.940          H  
ATOM   5148 1HD2 LEU B  95     -59.460  -5.807 -13.816  1.00  0.940          H  
ATOM   5149 2HD2 LEU B  95     -60.797  -5.766 -12.654  1.00  0.940          H  
ATOM   5150 3HD2 LEU B  95     -60.953  -6.703 -14.137  1.00  0.940          H  
ATOM   5151  N   GLY B  96     -65.714  -5.329 -15.683  1.00  0.720          N  
ATOM   5152  CA  GLY B  96     -67.154  -5.052 -15.648  1.00  0.820          C  
ATOM   5153  C   GLY B  96     -67.532  -3.579 -15.421  1.00  0.750          C  
ATOM   5154  O   GLY B  96     -68.716  -3.237 -15.371  1.00  0.810          O  
ATOM   5155  H   GLY B  96     -65.294  -5.524 -16.608  1.00  0.860          H  
ATOM   5156 1HA  GLY B  96     -67.586  -5.389 -16.592  1.00  0.980          H  
ATOM   5157 2HA  GLY B  96     -67.609  -5.661 -14.868  1.00  0.980          H  
ATOM   5158  N   VAL B  97     -66.532  -2.719 -15.269  1.00  0.650          N  
ATOM   5159  CA  VAL B  97     -66.735  -1.294 -14.996  1.00  0.620          C  
ATOM   5160  C   VAL B  97     -65.908  -0.408 -15.905  1.00  0.580          C  
ATOM   5161  O   VAL B  97     -64.914  -0.857 -16.473  1.00  0.560          O  
ATOM   5162  CB  VAL B  97     -66.360  -0.961 -13.534  1.00  0.880          C  
ATOM   5163  CG1 VAL B  97     -67.225  -1.749 -12.572  1.00  0.880          C  
ATOM   5164  CG2 VAL B  97     -64.886  -1.279 -13.296  1.00  0.880          C  
ATOM   5165  H   VAL B  97     -65.605  -3.110 -15.352  1.00  0.780          H  
ATOM   5166  HA  VAL B  97     -67.788  -1.059 -15.152  1.00  0.740          H  
ATOM   5167  HB  VAL B  97     -66.539   0.101 -13.357  1.00  1.060          H  
ATOM   5168 1HG1 VAL B  97     -66.960  -1.489 -11.548  1.00  1.060          H  
ATOM   5169 2HG1 VAL B  97     -68.273  -1.512 -12.750  1.00  1.060          H  
ATOM   5170 3HG1 VAL B  97     -67.065  -2.817 -12.722  1.00  1.060          H  
ATOM   5171 1HG2 VAL B  97     -64.613  -1.027 -12.268  1.00  1.060          H  
ATOM   5172 2HG2 VAL B  97     -64.708  -2.336 -13.463  1.00  1.060          H  
ATOM   5173 3HG2 VAL B  97     -64.282  -0.703 -13.968  1.00  1.060          H  
ATOM   5174  N   THR B  98     -66.259   0.875 -15.967  1.00  0.590          N  
ATOM   5175  CA  THR B  98     -65.463   1.827 -16.722  1.00  0.580          C  
ATOM   5176  C   THR B  98     -64.903   2.930 -15.841  1.00  0.580          C  
ATOM   5177  O   THR B  98     -65.440   3.242 -14.770  1.00  0.620          O  
ATOM   5178  CB  THR B  98     -66.272   2.463 -17.859  1.00  0.820          C  
ATOM   5179  OG1 THR B  98     -67.411   3.136 -17.309  1.00  0.820          O  
ATOM   5180  CG2 THR B  98     -66.711   1.431 -18.857  1.00  0.820          C  
ATOM   5181  H   THR B  98     -67.092   1.197 -15.496  1.00  0.710          H  
ATOM   5182  HA  THR B  98     -64.620   1.299 -17.158  1.00  0.700          H  
ATOM   5183  HB  THR B  98     -65.651   3.184 -18.362  1.00  0.980          H  
ATOM   5184  HG1 THR B  98     -67.113   3.859 -16.759  1.00  0.980          H  
ATOM   5185 1HG2 THR B  98     -67.268   1.916 -19.655  1.00  0.980          H  
ATOM   5186 2HG2 THR B  98     -65.839   0.938 -19.277  1.00  0.980          H  
ATOM   5187 3HG2 THR B  98     -67.342   0.694 -18.370  1.00  0.980          H  
ATOM   5188  N   PHE B  99     -63.856   3.552 -16.360  1.00  0.530          N  
ATOM   5189  CA  PHE B  99     -63.092   4.600 -15.713  1.00  0.520          C  
ATOM   5190  C   PHE B  99     -63.050   5.879 -16.533  1.00  0.530          C  
ATOM   5191  O   PHE B  99     -63.345   5.898 -17.721  1.00  0.530          O  
ATOM   5192  CB  PHE B  99     -61.679   4.067 -15.493  1.00  0.730          C  
ATOM   5193  CG  PHE B  99     -61.664   2.844 -14.633  1.00  0.730          C  
ATOM   5194  CD1 PHE B  99     -61.843   1.600 -15.210  1.00  0.730          C  
ATOM   5195  CD2 PHE B  99     -61.484   2.914 -13.270  1.00  0.730          C  
ATOM   5196  CE1 PHE B  99     -61.862   0.473 -14.465  1.00  0.730          C  
ATOM   5197  CE2 PHE B  99     -61.496   1.777 -12.507  1.00  0.730          C  
ATOM   5198  CZ  PHE B  99     -61.690   0.549 -13.111  1.00  0.730          C  
ATOM   5199  H   PHE B  99     -63.504   3.191 -17.245  1.00  0.640          H  
ATOM   5200  HA  PHE B  99     -63.548   4.820 -14.753  1.00  0.620          H  
ATOM   5201 1HB  PHE B  99     -61.240   3.818 -16.451  1.00  0.880          H  
ATOM   5202 2HB  PHE B  99     -61.053   4.819 -15.035  1.00  0.880          H  
ATOM   5203  HD1 PHE B  99     -61.980   1.537 -16.272  1.00  0.880          H  
ATOM   5204  HD2 PHE B  99     -61.329   3.870 -12.802  1.00  0.880          H  
ATOM   5205  HE1 PHE B  99     -62.018  -0.486 -14.947  1.00  0.880          H  
ATOM   5206  HE2 PHE B  99     -61.355   1.838 -11.431  1.00  0.880          H  
ATOM   5207  HZ  PHE B  99     -61.705  -0.360 -12.513  1.00  0.880          H  
ATOM   5208  N   ASP B 100     -62.675   6.980 -15.919  1.00  0.540          N  
ATOM   5209  CA  ASP B 100     -62.563   8.221 -16.656  1.00  0.560          C  
ATOM   5210  C   ASP B 100     -61.201   8.235 -17.308  1.00  0.530          C  
ATOM   5211  O   ASP B 100     -60.995   8.869 -18.347  1.00  0.540          O  
ATOM   5212  CB  ASP B 100     -62.789   9.376 -15.733  1.00  0.780          C  
ATOM   5213  CG  ASP B 100     -64.196   9.327 -15.224  1.00  0.780          C  
ATOM   5214  OD1 ASP B 100     -65.121   9.334 -16.013  1.00  0.780          O  
ATOM   5215  OD2 ASP B 100     -64.350   9.289 -14.019  1.00  0.780          O  
ATOM   5216  H   ASP B 100     -62.424   6.972 -14.937  1.00  0.650          H  
ATOM   5217  HA  ASP B 100     -63.322   8.246 -17.439  1.00  0.670          H  
ATOM   5218 1HB  ASP B 100     -62.087   9.315 -14.899  1.00  0.930          H  
ATOM   5219 2HB  ASP B 100     -62.617  10.307 -16.261  1.00  0.930          H  
ATOM   5220  N   ALA B 101     -60.278   7.506 -16.703  1.00  0.500          N  
ATOM   5221  CA  ALA B 101     -58.974   7.365 -17.286  1.00  0.480          C  
ATOM   5222  C   ALA B 101     -58.442   5.964 -17.064  1.00  0.450          C  
ATOM   5223  O   ALA B 101     -58.597   5.382 -15.984  1.00  0.440          O  
ATOM   5224  CB  ALA B 101     -58.044   8.381 -16.705  1.00  0.680          C  
ATOM   5225  H   ALA B 101     -60.487   7.084 -15.796  1.00  0.600          H  
ATOM   5226  HA  ALA B 101     -59.061   7.522 -18.349  1.00  0.580          H  
ATOM   5227 1HB  ALA B 101     -57.061   8.278 -17.166  1.00  0.820          H  
ATOM   5228 2HB  ALA B 101     -58.446   9.353 -16.908  1.00  0.820          H  
ATOM   5229 3HB  ALA B 101     -57.982   8.231 -15.642  1.00  0.820          H  
ATOM   5230  N   VAL B 102     -57.791   5.446 -18.094  1.00  0.430          N  
ATOM   5231  CA  VAL B 102     -57.141   4.151 -18.004  1.00  0.400          C  
ATOM   5232  C   VAL B 102     -55.704   4.376 -18.444  1.00  0.380          C  
ATOM   5233  O   VAL B 102     -55.458   4.797 -19.577  1.00  0.410          O  
ATOM   5234  CB  VAL B 102     -57.844   3.087 -18.882  1.00  0.570          C  
ATOM   5235  CG1 VAL B 102     -57.135   1.770 -18.728  1.00  0.570          C  
ATOM   5236  CG2 VAL B 102     -59.336   2.945 -18.502  1.00  0.570          C  
ATOM   5237  H   VAL B 102     -57.726   6.015 -18.950  1.00  0.520          H  
ATOM   5238  HA  VAL B 102     -57.143   3.812 -16.969  1.00  0.480          H  
ATOM   5239  HB  VAL B 102     -57.769   3.380 -19.911  1.00  0.690          H  
ATOM   5240 1HG1 VAL B 102     -57.612   1.028 -19.351  1.00  0.690          H  
ATOM   5241 2HG1 VAL B 102     -56.118   1.871 -19.009  1.00  0.690          H  
ATOM   5242 3HG1 VAL B 102     -57.181   1.459 -17.690  1.00  0.690          H  
ATOM   5243 1HG2 VAL B 102     -59.804   2.199 -19.146  1.00  0.690          H  
ATOM   5244 2HG2 VAL B 102     -59.425   2.636 -17.472  1.00  0.690          H  
ATOM   5245 3HG2 VAL B 102     -59.845   3.890 -18.632  1.00  0.690          H  
ATOM   5246  N   THR B 103     -54.761   4.058 -17.581  1.00  0.340          N  
ATOM   5247  CA  THR B 103     -53.367   4.310 -17.875  1.00  0.330          C  
ATOM   5248  C   THR B 103     -52.575   3.024 -17.925  1.00  0.280          C  
ATOM   5249  O   THR B 103     -52.964   2.028 -17.321  1.00  0.270          O  
ATOM   5250  CB  THR B 103     -52.764   5.214 -16.764  1.00  0.470          C  
ATOM   5251  OG1 THR B 103     -52.773   4.506 -15.488  1.00  0.470          O  
ATOM   5252  CG2 THR B 103     -53.644   6.466 -16.579  1.00  0.470          C  
ATOM   5253  H   THR B 103     -55.017   3.664 -16.672  1.00  0.410          H  
ATOM   5254  HA  THR B 103     -53.289   4.801 -18.837  1.00  0.400          H  
ATOM   5255  HB  THR B 103     -51.763   5.497 -17.020  1.00  0.560          H  
ATOM   5256  HG1 THR B 103     -52.062   3.799 -15.420  1.00  0.560          H  
ATOM   5257 1HG2 THR B 103     -53.234   7.076 -15.777  1.00  0.560          H  
ATOM   5258 2HG2 THR B 103     -53.718   7.048 -17.430  1.00  0.560          H  
ATOM   5259 3HG2 THR B 103     -54.625   6.149 -16.336  1.00  0.560          H  
ATOM   5260  N   CYS B 104     -51.426   3.064 -18.585  1.00  0.260          N  
ATOM   5261  CA  CYS B 104     -50.491   1.942 -18.601  1.00  0.210          C  
ATOM   5262  C   CYS B 104     -49.126   2.575 -18.828  1.00  0.200          C  
ATOM   5263  O   CYS B 104     -48.744   2.912 -19.957  1.00  0.210          O  
ATOM   5264  CB  CYS B 104     -50.846   0.912 -19.674  1.00  0.310          C  
ATOM   5265  SG  CYS B 104     -49.911  -0.603 -19.560  1.00  0.310          S  
ATOM   5266  H   CYS B 104     -51.221   3.907 -19.125  1.00  0.310          H  
ATOM   5267  HA  CYS B 104     -50.493   1.452 -17.628  1.00  0.250          H  
ATOM   5268 1HB  CYS B 104     -51.880   0.651 -19.580  1.00  0.380          H  
ATOM   5269 2HB  CYS B 104     -50.694   1.334 -20.661  1.00  0.380          H  
ATOM   5270  HG  CYS B 104     -50.354  -0.855 -18.294  1.00  0.380          H  
ATOM   5271  N   LEU B 105     -48.461   2.833 -17.716  1.00  0.200          N  
ATOM   5272  CA  LEU B 105     -47.286   3.671 -17.653  1.00  0.220          C  
ATOM   5273  C   LEU B 105     -45.951   2.916 -17.661  1.00  0.210          C  
ATOM   5274  O   LEU B 105     -45.883   1.686 -17.551  1.00  0.200          O  
ATOM   5275  CB  LEU B 105     -47.431   4.535 -16.388  1.00  0.300          C  
ATOM   5276  CG  LEU B 105     -48.810   5.361 -16.280  1.00  0.300          C  
ATOM   5277  CD1 LEU B 105     -48.845   6.111 -14.961  1.00  0.300          C  
ATOM   5278  CD2 LEU B 105     -48.993   6.342 -17.466  1.00  0.300          C  
ATOM   5279  H   LEU B 105     -48.842   2.473 -16.846  1.00  0.240          H  
ATOM   5280  HA  LEU B 105     -47.295   4.324 -18.517  1.00  0.260          H  
ATOM   5281 1HB  LEU B 105     -47.356   3.891 -15.511  1.00  0.360          H  
ATOM   5282 2HB  LEU B 105     -46.610   5.255 -16.355  1.00  0.360          H  
ATOM   5283  HG  LEU B 105     -49.640   4.654 -16.271  1.00  0.360          H  
ATOM   5284 1HD1 LEU B 105     -49.790   6.633 -14.876  1.00  0.360          H  
ATOM   5285 2HD1 LEU B 105     -48.750   5.397 -14.137  1.00  0.360          H  
ATOM   5286 3HD1 LEU B 105     -48.023   6.828 -14.918  1.00  0.360          H  
ATOM   5287 1HD2 LEU B 105     -49.932   6.876 -17.356  1.00  0.360          H  
ATOM   5288 2HD2 LEU B 105     -48.182   7.061 -17.469  1.00  0.360          H  
ATOM   5289 3HD2 LEU B 105     -49.005   5.803 -18.411  1.00  0.360          H  
ATOM   5290  N   PHE B 106     -44.888   3.688 -17.829  1.00  0.250          N  
ATOM   5291  CA  PHE B 106     -43.502   3.270 -17.816  1.00  0.260          C  
ATOM   5292  C   PHE B 106     -43.155   2.057 -18.657  1.00  0.250          C  
ATOM   5293  O   PHE B 106     -42.530   1.123 -18.161  1.00  0.270          O  
ATOM   5294  CB  PHE B 106     -43.012   3.055 -16.379  1.00  0.360          C  
ATOM   5295  CG  PHE B 106     -41.494   2.992 -16.285  1.00  0.360          C  
ATOM   5296  CD1 PHE B 106     -40.738   4.125 -16.537  1.00  0.360          C  
ATOM   5297  CD2 PHE B 106     -40.829   1.827 -15.955  1.00  0.360          C  
ATOM   5298  CE1 PHE B 106     -39.364   4.092 -16.473  1.00  0.360          C  
ATOM   5299  CE2 PHE B 106     -39.466   1.791 -15.895  1.00  0.360          C  
ATOM   5300  CZ  PHE B 106     -38.728   2.925 -16.153  1.00  0.360          C  
ATOM   5301  H   PHE B 106     -45.045   4.692 -17.957  1.00  0.300          H  
ATOM   5302  HA  PHE B 106     -42.929   4.104 -18.223  1.00  0.310          H  
ATOM   5303 1HB  PHE B 106     -43.368   3.864 -15.743  1.00  0.430          H  
ATOM   5304 2HB  PHE B 106     -43.423   2.121 -15.993  1.00  0.430          H  
ATOM   5305  HD1 PHE B 106     -41.249   5.045 -16.794  1.00  0.430          H  
ATOM   5306  HD2 PHE B 106     -41.412   0.923 -15.759  1.00  0.430          H  
ATOM   5307  HE1 PHE B 106     -38.781   4.991 -16.682  1.00  0.430          H  
ATOM   5308  HE2 PHE B 106     -38.967   0.855 -15.645  1.00  0.430          H  
ATOM   5309  HZ  PHE B 106     -37.645   2.891 -16.104  1.00  0.430          H  
ATOM   5310  N   THR B 107     -43.558   2.060 -19.934  1.00  0.270          N  
ATOM   5311  CA  THR B 107     -43.184   1.054 -20.924  1.00  0.290          C  
ATOM   5312  C   THR B 107     -43.861  -0.309 -20.769  1.00  0.280          C  
ATOM   5313  O   THR B 107     -43.618  -1.180 -21.579  1.00  0.360          O  
ATOM   5314  CB  THR B 107     -41.643   0.886 -21.042  1.00  0.400          C  
ATOM   5315  OG1 THR B 107     -41.132   0.072 -19.986  1.00  0.400          O  
ATOM   5316  CG2 THR B 107     -40.913   2.261 -21.036  1.00  0.400          C  
ATOM   5317  H   THR B 107     -44.144   2.814 -20.297  1.00  0.320          H  
ATOM   5318  HA  THR B 107     -43.494   1.432 -21.896  1.00  0.350          H  
ATOM   5319  HB  THR B 107     -41.433   0.422 -21.983  1.00  0.480          H  
ATOM   5320  HG1 THR B 107     -41.477   0.393 -19.151  1.00  0.480          H  
ATOM   5321 1HG2 THR B 107     -39.849   2.109 -21.156  1.00  0.480          H  
ATOM   5322 2HG2 THR B 107     -41.292   2.859 -21.861  1.00  0.480          H  
ATOM   5323 3HG2 THR B 107     -41.072   2.792 -20.114  1.00  0.480          H  
ATOM   5324  N   ALA B 108     -44.753  -0.513 -19.796  1.00  0.230          N  
ATOM   5325  CA  ALA B 108     -45.343  -1.847 -19.565  1.00  0.220          C  
ATOM   5326  C   ALA B 108     -45.957  -2.480 -20.832  1.00  0.210          C  
ATOM   5327  O   ALA B 108     -45.930  -3.702 -21.003  1.00  0.240          O  
ATOM   5328  CB  ALA B 108     -46.410  -1.740 -18.492  1.00  0.310          C  
ATOM   5329  H   ALA B 108     -44.987   0.263 -19.163  1.00  0.280          H  
ATOM   5330  HA  ALA B 108     -44.546  -2.504 -19.218  1.00  0.260          H  
ATOM   5331 1HB  ALA B 108     -46.828  -2.721 -18.280  1.00  0.370          H  
ATOM   5332 2HB  ALA B 108     -45.970  -1.327 -17.581  1.00  0.370          H  
ATOM   5333 3HB  ALA B 108     -47.188  -1.081 -18.835  1.00  0.370          H  
ATOM   5334  N   VAL B 109     -46.493  -1.666 -21.726  1.00  0.200          N  
ATOM   5335  CA  VAL B 109     -47.100  -2.131 -22.971  1.00  0.230          C  
ATOM   5336  C   VAL B 109     -46.086  -2.825 -23.915  1.00  0.260          C  
ATOM   5337  O   VAL B 109     -46.453  -3.522 -24.858  1.00  0.290          O  
ATOM   5338  CB  VAL B 109     -47.762  -0.936 -23.691  1.00  0.310          C  
ATOM   5339  CG1 VAL B 109     -48.830  -0.358 -22.817  1.00  0.310          C  
ATOM   5340  CG2 VAL B 109     -46.706   0.157 -24.028  1.00  0.310          C  
ATOM   5341  H   VAL B 109     -46.507  -0.681 -21.512  1.00  0.240          H  
ATOM   5342  HA  VAL B 109     -47.879  -2.851 -22.719  1.00  0.280          H  
ATOM   5343  HB  VAL B 109     -48.242  -1.289 -24.592  1.00  0.370          H  
ATOM   5344 1HG1 VAL B 109     -49.309   0.458 -23.315  1.00  0.370          H  
ATOM   5345 2HG1 VAL B 109     -49.568  -1.128 -22.591  1.00  0.370          H  
ATOM   5346 3HG1 VAL B 109     -48.386   0.007 -21.900  1.00  0.370          H  
ATOM   5347 1HG2 VAL B 109     -47.201   0.987 -24.528  1.00  0.370          H  
ATOM   5348 2HG2 VAL B 109     -46.234   0.526 -23.117  1.00  0.370          H  
ATOM   5349 3HG2 VAL B 109     -45.940  -0.253 -24.686  1.00  0.370          H  
ATOM   5350  N   ASN B 110     -44.790  -2.691 -23.643  1.00  0.250          N  
ATOM   5351  CA  ASN B 110     -43.767  -3.303 -24.476  1.00  0.300          C  
ATOM   5352  C   ASN B 110     -43.583  -4.779 -24.181  1.00  0.270          C  
ATOM   5353  O   ASN B 110     -42.787  -5.455 -24.832  1.00  0.300          O  
ATOM   5354  CB  ASN B 110     -42.458  -2.612 -24.245  1.00  0.400          C  
ATOM   5355  CG  ASN B 110     -41.905  -2.879 -22.853  1.00  0.400          C  
ATOM   5356  OD1 ASN B 110     -42.336  -3.782 -22.144  1.00  0.400          O  
ATOM   5357  ND2 ASN B 110     -40.978  -2.085 -22.435  1.00  0.400          N  
ATOM   5358  H   ASN B 110     -44.501  -2.146 -22.831  1.00  0.300          H  
ATOM   5359  HA  ASN B 110     -44.060  -3.202 -25.522  1.00  0.360          H  
ATOM   5360 1HB  ASN B 110     -41.729  -2.876 -25.013  1.00  0.480          H  
ATOM   5361 2HB  ASN B 110     -42.673  -1.565 -24.319  1.00  0.480          H  
ATOM   5362 1HD2 ASN B 110     -40.602  -2.201 -21.510  1.00  0.480          H  
ATOM   5363 2HD2 ASN B 110     -40.650  -1.350 -23.009  1.00  0.480          H  
ATOM   5364  N   PHE B 111     -44.369  -5.325 -23.259  1.00  0.260          N  
ATOM   5365  CA  PHE B 111     -44.243  -6.739 -22.982  1.00  0.300          C  
ATOM   5366  C   PHE B 111     -45.172  -7.527 -23.883  1.00  0.300          C  
ATOM   5367  O   PHE B 111     -45.270  -8.749 -23.769  1.00  0.350          O  
ATOM   5368  CB  PHE B 111     -44.505  -7.058 -21.505  1.00  0.400          C  
ATOM   5369  CG  PHE B 111     -43.403  -6.573 -20.588  1.00  0.400          C  
ATOM   5370  CD1 PHE B 111     -43.600  -5.537 -19.684  1.00  0.400          C  
ATOM   5371  CD2 PHE B 111     -42.148  -7.153 -20.654  1.00  0.400          C  
ATOM   5372  CE1 PHE B 111     -42.567  -5.101 -18.878  1.00  0.400          C  
ATOM   5373  CE2 PHE B 111     -41.139  -6.720 -19.859  1.00  0.400          C  
ATOM   5374  CZ  PHE B 111     -41.336  -5.695 -18.973  1.00  0.400          C  
ATOM   5375  H   PHE B 111     -44.989  -4.734 -22.696  1.00  0.310          H  
ATOM   5376  HA  PHE B 111     -43.220  -7.042 -23.210  1.00  0.360          H  
ATOM   5377 1HB  PHE B 111     -45.438  -6.582 -21.199  1.00  0.480          H  
ATOM   5378 2HB  PHE B 111     -44.616  -8.130 -21.374  1.00  0.480          H  
ATOM   5379  HD1 PHE B 111     -44.576  -5.068 -19.615  1.00  0.480          H  
ATOM   5380  HD2 PHE B 111     -41.963  -7.965 -21.365  1.00  0.480          H  
ATOM   5381  HE1 PHE B 111     -42.728  -4.285 -18.175  1.00  0.480          H  
ATOM   5382  HE2 PHE B 111     -40.170  -7.184 -19.942  1.00  0.480          H  
ATOM   5383  HZ  PHE B 111     -40.515  -5.357 -18.353  1.00  0.480          H  
ATOM   5384  N   LEU B 112     -45.832  -6.820 -24.799  1.00  0.270          N  
ATOM   5385  CA  LEU B 112     -46.720  -7.406 -25.781  1.00  0.290          C  
ATOM   5386  C   LEU B 112     -45.863  -7.776 -26.991  1.00  0.310          C  
ATOM   5387  O   LEU B 112     -45.074  -6.963 -27.465  1.00  0.330          O  
ATOM   5388  CB  LEU B 112     -47.783  -6.364 -26.120  1.00  0.400          C  
ATOM   5389  CG  LEU B 112     -48.597  -5.850 -24.885  1.00  0.400          C  
ATOM   5390  CD1 LEU B 112     -49.501  -4.770 -25.316  1.00  0.400          C  
ATOM   5391  CD2 LEU B 112     -49.390  -6.950 -24.291  1.00  0.400          C  
ATOM   5392  H   LEU B 112     -45.725  -5.803 -24.810  1.00  0.320          H  
ATOM   5393  HA  LEU B 112     -47.168  -8.318 -25.390  1.00  0.350          H  
ATOM   5394 1HB  LEU B 112     -47.291  -5.503 -26.571  1.00  0.480          H  
ATOM   5395 2HB  LEU B 112     -48.474  -6.777 -26.841  1.00  0.480          H  
ATOM   5396  HG  LEU B 112     -47.915  -5.447 -24.139  1.00  0.480          H  
ATOM   5397 1HD1 LEU B 112     -50.057  -4.396 -24.467  1.00  0.480          H  
ATOM   5398 2HD1 LEU B 112     -48.920  -3.959 -25.751  1.00  0.480          H  
ATOM   5399 3HD1 LEU B 112     -50.174  -5.184 -26.034  1.00  0.480          H  
ATOM   5400 1HD2 LEU B 112     -49.956  -6.577 -23.452  1.00  0.480          H  
ATOM   5401 2HD2 LEU B 112     -50.056  -7.308 -25.053  1.00  0.480          H  
ATOM   5402 3HD2 LEU B 112     -48.748  -7.753 -23.949  1.00  0.480          H  
ATOM   5403  N   GLY B 113     -46.008  -8.999 -27.480  1.00  0.360          N  
ATOM   5404  CA  GLY B 113     -45.214  -9.527 -28.594  1.00  0.440          C  
ATOM   5405  C   GLY B 113     -45.345  -8.814 -29.939  1.00  0.360          C  
ATOM   5406  O   GLY B 113     -44.338  -8.462 -30.567  1.00  0.390          O  
ATOM   5407  H   GLY B 113     -46.705  -9.617 -27.046  1.00  0.430          H  
ATOM   5408 1HA  GLY B 113     -44.166  -9.531 -28.297  1.00  0.530          H  
ATOM   5409 2HA  GLY B 113     -45.492 -10.572 -28.730  1.00  0.530          H  
ATOM   5410  N   THR B 114     -46.575  -8.672 -30.405  1.00  0.360          N  
ATOM   5411  CA  THR B 114     -46.855  -8.067 -31.702  1.00  0.400          C  
ATOM   5412  C   THR B 114     -48.020  -7.096 -31.740  1.00  0.360          C  
ATOM   5413  O   THR B 114     -48.605  -6.739 -30.714  1.00  0.330          O  
ATOM   5414  CB  THR B 114     -47.063  -9.158 -32.763  1.00  0.540          C  
ATOM   5415  OG1 THR B 114     -47.128  -8.542 -34.063  1.00  0.540          O  
ATOM   5416  CG2 THR B 114     -48.327  -9.966 -32.475  1.00  0.540          C  
ATOM   5417  H   THR B 114     -47.333  -9.011 -29.824  1.00  0.430          H  
ATOM   5418  HA  THR B 114     -45.969  -7.501 -31.994  1.00  0.480          H  
ATOM   5419  HB  THR B 114     -46.203  -9.831 -32.746  1.00  0.650          H  
ATOM   5420  HG1 THR B 114     -46.971  -9.217 -34.742  1.00  0.650          H  
ATOM   5421 1HG2 THR B 114     -48.444 -10.738 -33.232  1.00  0.650          H  
ATOM   5422 2HG2 THR B 114     -48.236 -10.435 -31.493  1.00  0.650          H  
ATOM   5423 3HG2 THR B 114     -49.188  -9.337 -32.481  1.00  0.650          H  
ATOM   5424  N   VAL B 115     -48.344  -6.662 -32.953  1.00  0.390          N  
ATOM   5425  CA  VAL B 115     -49.395  -5.679 -33.191  1.00  0.390          C  
ATOM   5426  C   VAL B 115     -50.742  -6.189 -32.746  1.00  0.400          C  
ATOM   5427  O   VAL B 115     -51.534  -5.425 -32.207  1.00  0.380          O  
ATOM   5428  CB  VAL B 115     -49.415  -5.229 -34.659  1.00  0.550          C  
ATOM   5429  CG1 VAL B 115     -50.658  -4.356 -34.942  1.00  0.550          C  
ATOM   5430  CG2 VAL B 115     -48.134  -4.424 -34.926  1.00  0.550          C  
ATOM   5431  H   VAL B 115     -47.813  -7.048 -33.731  1.00  0.470          H  
ATOM   5432  HA  VAL B 115     -49.168  -4.794 -32.599  1.00  0.470          H  
ATOM   5433  HB  VAL B 115     -49.454  -6.100 -35.313  1.00  0.660          H  
ATOM   5434 1HG1 VAL B 115     -50.646  -4.037 -35.983  1.00  0.660          H  
ATOM   5435 2HG1 VAL B 115     -51.568  -4.922 -34.760  1.00  0.660          H  
ATOM   5436 3HG1 VAL B 115     -50.644  -3.476 -34.293  1.00  0.660          H  
ATOM   5437 1HG2 VAL B 115     -48.112  -4.091 -35.964  1.00  0.660          H  
ATOM   5438 2HG2 VAL B 115     -48.107  -3.556 -34.270  1.00  0.660          H  
ATOM   5439 3HG2 VAL B 115     -47.257  -5.040 -34.734  1.00  0.660          H  
ATOM   5440  N   ALA B 116     -51.033  -7.453 -33.014  1.00  0.440          N  
ATOM   5441  CA  ALA B 116     -52.296  -8.034 -32.601  1.00  0.460          C  
ATOM   5442  C   ALA B 116     -52.461  -7.951 -31.078  1.00  0.420          C  
ATOM   5443  O   ALA B 116     -53.567  -7.732 -30.578  1.00  0.420          O  
ATOM   5444  CB  ALA B 116     -52.355  -9.483 -33.052  1.00  0.640          C  
ATOM   5445  H   ALA B 116     -50.343  -8.012 -33.495  1.00  0.530          H  
ATOM   5446  HA  ALA B 116     -53.104  -7.469 -33.065  1.00  0.550          H  
ATOM   5447 1HB  ALA B 116     -53.294  -9.934 -32.768  1.00  0.760          H  
ATOM   5448 2HB  ALA B 116     -52.250  -9.526 -34.135  1.00  0.760          H  
ATOM   5449 3HB  ALA B 116     -51.545 -10.038 -32.588  1.00  0.760          H  
ATOM   5450  N   GLU B 117     -51.361  -8.135 -30.344  1.00  0.410          N  
ATOM   5451  CA  GLU B 117     -51.386  -8.100 -28.891  1.00  0.380          C  
ATOM   5452  C   GLU B 117     -51.579  -6.666 -28.413  1.00  0.360          C  
ATOM   5453  O   GLU B 117     -52.337  -6.424 -27.468  1.00  0.370          O  
ATOM   5454  CB  GLU B 117     -50.096  -8.707 -28.342  1.00  0.540          C  
ATOM   5455  CG  GLU B 117     -49.958 -10.200 -28.641  1.00  0.540          C  
ATOM   5456  CD  GLU B 117     -48.677 -10.794 -28.149  1.00  0.540          C  
ATOM   5457  OE1 GLU B 117     -48.340 -10.557 -27.011  1.00  0.540          O  
ATOM   5458  OE2 GLU B 117     -48.007 -11.446 -28.909  1.00  0.540          O  
ATOM   5459  H   GLU B 117     -50.478  -8.306 -30.806  1.00  0.490          H  
ATOM   5460  HA  GLU B 117     -52.229  -8.695 -28.542  1.00  0.460          H  
ATOM   5461 1HB  GLU B 117     -49.237  -8.194 -28.761  1.00  0.650          H  
ATOM   5462 2HB  GLU B 117     -50.063  -8.571 -27.268  1.00  0.650          H  
ATOM   5463 1HG  GLU B 117     -50.790 -10.725 -28.174  1.00  0.650          H  
ATOM   5464 2HG  GLU B 117     -50.034 -10.350 -29.715  1.00  0.650          H  
ATOM   5465  N   MET B 118     -50.924  -5.711 -29.098  1.00  0.340          N  
ATOM   5466  CA  MET B 118     -51.082  -4.300 -28.765  1.00  0.320          C  
ATOM   5467  C   MET B 118     -52.513  -3.886 -29.020  1.00  0.320          C  
ATOM   5468  O   MET B 118     -53.100  -3.184 -28.201  1.00  0.320          O  
ATOM   5469  CB  MET B 118     -50.118  -3.422 -29.555  1.00  0.460          C  
ATOM   5470  CG  MET B 118     -50.151  -1.902 -29.191  1.00  0.460          C  
ATOM   5471  SD  MET B 118     -49.657  -1.464 -27.501  1.00  0.460          S  
ATOM   5472  CE  MET B 118     -47.925  -1.731 -27.616  1.00  0.460          C  
ATOM   5473  H   MET B 118     -50.263  -5.994 -29.828  1.00  0.410          H  
ATOM   5474  HA  MET B 118     -50.892  -4.149 -27.718  1.00  0.380          H  
ATOM   5475 1HB  MET B 118     -49.111  -3.799 -29.431  1.00  0.550          H  
ATOM   5476 2HB  MET B 118     -50.356  -3.505 -30.619  1.00  0.550          H  
ATOM   5477 1HG  MET B 118     -49.524  -1.348 -29.890  1.00  0.550          H  
ATOM   5478 2HG  MET B 118     -51.154  -1.562 -29.307  1.00  0.550          H  
ATOM   5479 1HE  MET B 118     -47.439  -1.486 -26.685  1.00  0.550          H  
ATOM   5480 2HE  MET B 118     -47.758  -2.769 -27.827  1.00  0.550          H  
ATOM   5481 3HE  MET B 118     -47.511  -1.125 -28.417  1.00  0.550          H  
ATOM   5482  N   ARG B 119     -53.095  -4.326 -30.140  1.00  0.340          N  
ATOM   5483  CA  ARG B 119     -54.473  -3.987 -30.430  1.00  0.370          C  
ATOM   5484  C   ARG B 119     -55.400  -4.564 -29.378  1.00  0.400          C  
ATOM   5485  O   ARG B 119     -56.316  -3.875 -28.931  1.00  0.420          O  
ATOM   5486  CB  ARG B 119     -54.895  -4.488 -31.799  1.00  0.510          C  
ATOM   5487  CG  ARG B 119     -54.304  -3.746 -32.958  1.00  0.510          C  
ATOM   5488  CD  ARG B 119     -54.696  -4.307 -34.244  1.00  0.510          C  
ATOM   5489  NE  ARG B 119     -54.121  -3.537 -35.335  1.00  0.510          N  
ATOM   5490  CZ  ARG B 119     -54.335  -3.755 -36.646  1.00  0.510          C  
ATOM   5491  NH1 ARG B 119     -55.135  -4.725 -37.042  1.00  0.510          N  
ATOM   5492  NH2 ARG B 119     -53.735  -2.987 -37.541  1.00  0.510          N  
ATOM   5493  H   ARG B 119     -52.558  -4.883 -30.806  1.00  0.410          H  
ATOM   5494  HA  ARG B 119     -54.570  -2.904 -30.420  1.00  0.440          H  
ATOM   5495 1HB  ARG B 119     -54.602  -5.533 -31.899  1.00  0.610          H  
ATOM   5496 2HB  ARG B 119     -55.980  -4.440 -31.887  1.00  0.610          H  
ATOM   5497 1HG  ARG B 119     -54.689  -2.760 -32.947  1.00  0.610          H  
ATOM   5498 2HG  ARG B 119     -53.222  -3.715 -32.886  1.00  0.610          H  
ATOM   5499 1HD  ARG B 119     -54.333  -5.334 -34.314  1.00  0.610          H  
ATOM   5500 2HD  ARG B 119     -55.782  -4.289 -34.334  1.00  0.610          H  
ATOM   5501  HE  ARG B 119     -53.493  -2.781 -35.085  1.00  0.610          H  
ATOM   5502 1HH1 ARG B 119     -55.597  -5.313 -36.364  1.00  0.610          H  
ATOM   5503 2HH1 ARG B 119     -55.289  -4.883 -38.029  1.00  0.610          H  
ATOM   5504 1HH2 ARG B 119     -53.119  -2.246 -37.239  1.00  0.610          H  
ATOM   5505 2HH2 ARG B 119     -53.886  -3.142 -38.527  1.00  0.610          H  
ATOM   5506  N   ALA B 120     -55.185  -5.819 -28.965  1.00  0.410          N  
ATOM   5507  CA  ALA B 120     -56.052  -6.380 -27.947  1.00  0.440          C  
ATOM   5508  C   ALA B 120     -55.929  -5.612 -26.638  1.00  0.400          C  
ATOM   5509  O   ALA B 120     -56.940  -5.305 -26.009  1.00  0.430          O  
ATOM   5510  CB  ALA B 120     -55.724  -7.838 -27.718  1.00  0.600          C  
ATOM   5511  H   ALA B 120     -54.453  -6.396 -29.390  1.00  0.490          H  
ATOM   5512  HA  ALA B 120     -57.077  -6.294 -28.292  1.00  0.530          H  
ATOM   5513 1HB  ALA B 120     -56.402  -8.253 -26.968  1.00  0.720          H  
ATOM   5514 2HB  ALA B 120     -55.834  -8.381 -28.649  1.00  0.720          H  
ATOM   5515 3HB  ALA B 120     -54.696  -7.924 -27.369  1.00  0.720          H  
ATOM   5516  N   ALA B 121     -54.700  -5.270 -26.234  1.00  0.350          N  
ATOM   5517  CA  ALA B 121     -54.503  -4.543 -24.991  1.00  0.330          C  
ATOM   5518  C   ALA B 121     -55.105  -3.145 -25.038  1.00  0.330          C  
ATOM   5519  O   ALA B 121     -55.732  -2.705 -24.069  1.00  0.340          O  
ATOM   5520  CB  ALA B 121     -53.028  -4.461 -24.675  1.00  0.470          C  
ATOM   5521  H   ALA B 121     -53.883  -5.561 -26.778  1.00  0.420          H  
ATOM   5522  HA  ALA B 121     -55.008  -5.091 -24.202  1.00  0.400          H  
ATOM   5523 1HB  ALA B 121     -52.886  -3.947 -23.727  1.00  0.560          H  
ATOM   5524 2HB  ALA B 121     -52.616  -5.466 -24.613  1.00  0.560          H  
ATOM   5525 3HB  ALA B 121     -52.524  -3.911 -25.471  1.00  0.560          H  
ATOM   5526  N   VAL B 122     -54.943  -2.439 -26.161  1.00  0.340          N  
ATOM   5527  CA  VAL B 122     -55.493  -1.101 -26.255  1.00  0.350          C  
ATOM   5528  C   VAL B 122     -57.011  -1.220 -26.261  1.00  0.380          C  
ATOM   5529  O   VAL B 122     -57.688  -0.388 -25.655  1.00  0.400          O  
ATOM   5530  CB  VAL B 122     -54.930  -0.310 -27.452  1.00  0.490          C  
ATOM   5531  CG1 VAL B 122     -55.622   1.024 -27.594  1.00  0.490          C  
ATOM   5532  CG2 VAL B 122     -53.464  -0.042 -27.222  1.00  0.490          C  
ATOM   5533  H   VAL B 122     -54.403  -2.825 -26.941  1.00  0.410          H  
ATOM   5534  HA  VAL B 122     -55.201  -0.552 -25.359  1.00  0.420          H  
ATOM   5535  HB  VAL B 122     -55.083  -0.886 -28.369  1.00  0.580          H  
ATOM   5536 1HG1 VAL B 122     -55.181   1.532 -28.428  1.00  0.580          H  
ATOM   5537 2HG1 VAL B 122     -56.661   0.896 -27.753  1.00  0.580          H  
ATOM   5538 3HG1 VAL B 122     -55.471   1.610 -26.689  1.00  0.580          H  
ATOM   5539 1HG2 VAL B 122     -53.049   0.523 -28.052  1.00  0.580          H  
ATOM   5540 2HG2 VAL B 122     -53.374   0.531 -26.320  1.00  0.580          H  
ATOM   5541 3HG2 VAL B 122     -52.923  -0.977 -27.115  1.00  0.580          H  
ATOM   5542  N   ALA B 123     -57.560  -2.207 -26.995  1.00  0.400          N  
ATOM   5543  CA  ALA B 123     -58.995  -2.426 -27.013  1.00  0.430          C  
ATOM   5544  C   ALA B 123     -59.507  -2.725 -25.607  1.00  0.440          C  
ATOM   5545  O   ALA B 123     -60.580  -2.243 -25.247  1.00  0.460          O  
ATOM   5546  CB  ALA B 123     -59.357  -3.565 -27.947  1.00  0.590          C  
ATOM   5547  H   ALA B 123     -56.969  -2.835 -27.546  1.00  0.480          H  
ATOM   5548  HA  ALA B 123     -59.474  -1.522 -27.364  1.00  0.520          H  
ATOM   5549 1HB  ALA B 123     -60.436  -3.700 -27.959  1.00  0.710          H  
ATOM   5550 2HB  ALA B 123     -59.003  -3.334 -28.952  1.00  0.710          H  
ATOM   5551 3HB  ALA B 123     -58.880  -4.476 -27.597  1.00  0.710          H  
ATOM   5552  N   ALA B 124     -58.763  -3.510 -24.802  1.00  0.430          N  
ATOM   5553  CA  ALA B 124     -59.195  -3.777 -23.432  1.00  0.450          C  
ATOM   5554  C   ALA B 124     -59.230  -2.475 -22.639  1.00  0.450          C  
ATOM   5555  O   ALA B 124     -60.174  -2.220 -21.883  1.00  0.480          O  
ATOM   5556  CB  ALA B 124     -58.269  -4.778 -22.737  1.00  0.620          C  
ATOM   5557  H   ALA B 124     -57.922  -3.970 -25.167  1.00  0.520          H  
ATOM   5558  HA  ALA B 124     -60.200  -4.189 -23.469  1.00  0.540          H  
ATOM   5559 1HB  ALA B 124     -58.637  -4.963 -21.728  1.00  0.750          H  
ATOM   5560 2HB  ALA B 124     -58.237  -5.716 -23.275  1.00  0.750          H  
ATOM   5561 3HB  ALA B 124     -57.259  -4.372 -22.688  1.00  0.750          H  
ATOM   5562  N   MET B 125     -58.217  -1.627 -22.825  1.00  0.420          N  
ATOM   5563  CA  MET B 125     -58.189  -0.368 -22.103  1.00  0.420          C  
ATOM   5564  C   MET B 125     -59.360   0.525 -22.544  1.00  0.440          C  
ATOM   5565  O   MET B 125     -59.997   1.158 -21.705  1.00  0.470          O  
ATOM   5566  CB  MET B 125     -56.827   0.296 -22.270  1.00  0.590          C  
ATOM   5567  CG  MET B 125     -55.675  -0.453 -21.581  1.00  0.590          C  
ATOM   5568  SD  MET B 125     -54.038   0.263 -21.913  1.00  0.590          S  
ATOM   5569  CE  MET B 125     -54.044   1.770 -20.918  1.00  0.590          C  
ATOM   5570  H   MET B 125     -57.429  -1.905 -23.424  1.00  0.500          H  
ATOM   5571  HA  MET B 125     -58.324  -0.583 -21.046  1.00  0.500          H  
ATOM   5572 1HB  MET B 125     -56.597   0.426 -23.327  1.00  0.710          H  
ATOM   5573 2HB  MET B 125     -56.861   1.246 -21.813  1.00  0.710          H  
ATOM   5574 1HG  MET B 125     -55.841  -0.433 -20.516  1.00  0.710          H  
ATOM   5575 2HG  MET B 125     -55.668  -1.494 -21.897  1.00  0.710          H  
ATOM   5576 1HE  MET B 125     -53.102   2.296 -21.041  1.00  0.710          H  
ATOM   5577 2HE  MET B 125     -54.859   2.427 -21.221  1.00  0.710          H  
ATOM   5578 3HE  MET B 125     -54.155   1.502 -19.874  1.00  0.710          H  
ATOM   5579  N   SER B 126     -59.666   0.533 -23.852  1.00  0.440          N  
ATOM   5580  CA  SER B 126     -60.789   1.279 -24.436  1.00  0.460          C  
ATOM   5581  C   SER B 126     -62.108   0.771 -23.852  1.00  0.480          C  
ATOM   5582  O   SER B 126     -62.965   1.544 -23.427  1.00  0.500          O  
ATOM   5583  CB  SER B 126     -60.768   1.123 -25.945  1.00  0.640          C  
ATOM   5584  OG  SER B 126     -61.830   1.791 -26.581  1.00  0.640          O  
ATOM   5585  H   SER B 126     -59.060   0.016 -24.491  1.00  0.530          H  
ATOM   5586  HA  SER B 126     -60.681   2.333 -24.191  1.00  0.550          H  
ATOM   5587 1HB  SER B 126     -59.825   1.514 -26.307  1.00  0.760          H  
ATOM   5588 2HB  SER B 126     -60.804   0.078 -26.199  1.00  0.760          H  
ATOM   5589  HG  SER B 126     -61.703   1.648 -27.568  1.00  0.760          H  
ATOM   5590  N   ALA B 127     -62.249  -0.552 -23.740  1.00  0.490          N  
ATOM   5591  CA  ALA B 127     -63.451  -1.178 -23.197  1.00  0.510          C  
ATOM   5592  C   ALA B 127     -63.740  -0.682 -21.784  1.00  0.530          C  
ATOM   5593  O   ALA B 127     -64.900  -0.537 -21.395  1.00  0.580          O  
ATOM   5594  CB  ALA B 127     -63.295  -2.692 -23.182  1.00  0.710          C  
ATOM   5595  H   ALA B 127     -61.518  -1.153 -24.120  1.00  0.590          H  
ATOM   5596  HA  ALA B 127     -64.289  -0.905 -23.835  1.00  0.610          H  
ATOM   5597 1HB  ALA B 127     -64.206  -3.146 -22.797  1.00  0.850          H  
ATOM   5598 2HB  ALA B 127     -63.104  -3.048 -24.194  1.00  0.850          H  
ATOM   5599 3HB  ALA B 127     -62.462  -2.964 -22.544  1.00  0.850          H  
ATOM   5600  N   HIS B 128     -62.684  -0.386 -21.029  1.00  0.520          N  
ATOM   5601  CA  HIS B 128     -62.807   0.096 -19.666  1.00  0.530          C  
ATOM   5602  C   HIS B 128     -62.802   1.603 -19.555  1.00  0.530          C  
ATOM   5603  O   HIS B 128     -62.667   2.128 -18.449  1.00  0.540          O  
ATOM   5604  CB  HIS B 128     -61.666  -0.447 -18.821  1.00  0.740          C  
ATOM   5605  CG  HIS B 128     -61.786  -1.829 -18.643  1.00  0.740          C  
ATOM   5606  ND1 HIS B 128     -61.377  -2.723 -19.581  1.00  0.740          N  
ATOM   5607  CD2 HIS B 128     -62.302  -2.533 -17.634  1.00  0.740          C  
ATOM   5608  CE1 HIS B 128     -61.633  -3.917 -19.177  1.00  0.740          C  
ATOM   5609  NE2 HIS B 128     -62.202  -3.841 -17.972  1.00  0.740          N  
ATOM   5610  H   HIS B 128     -61.745  -0.577 -21.394  1.00  0.620          H  
ATOM   5611  HA  HIS B 128     -63.740  -0.271 -19.242  1.00  0.640          H  
ATOM   5612 1HB  HIS B 128     -60.713  -0.242 -19.318  1.00  0.890          H  
ATOM   5613 2HB  HIS B 128     -61.649   0.025 -17.855  1.00  0.890          H  
ATOM   5614  HD1 HIS B 128     -60.919  -2.510 -20.459  1.00  0.890          H  
ATOM   5615  HD2 HIS B 128     -62.750  -2.236 -16.688  1.00  0.890          H  
ATOM   5616  HE1 HIS B 128     -61.367  -4.755 -19.812  1.00  0.890          H  
ATOM   5617  N   LEU B 129     -62.886   2.308 -20.670  1.00  0.530          N  
ATOM   5618  CA  LEU B 129     -62.858   3.746 -20.600  1.00  0.540          C  
ATOM   5619  C   LEU B 129     -64.242   4.327 -20.878  1.00  0.580          C  
ATOM   5620  O   LEU B 129     -64.868   4.042 -21.904  1.00  0.580          O  
ATOM   5621  CB  LEU B 129     -61.872   4.295 -21.631  1.00  0.750          C  
ATOM   5622  CG  LEU B 129     -61.648   5.793 -21.597  1.00  0.750          C  
ATOM   5623  CD1 LEU B 129     -60.881   6.115 -20.287  1.00  0.750          C  
ATOM   5624  CD2 LEU B 129     -60.911   6.236 -22.840  1.00  0.750          C  
ATOM   5625  H   LEU B 129     -62.972   1.848 -21.580  1.00  0.640          H  
ATOM   5626  HA  LEU B 129     -62.565   4.032 -19.598  1.00  0.650          H  
ATOM   5627 1HB  LEU B 129     -60.912   3.806 -21.468  1.00  0.900          H  
ATOM   5628 2HB  LEU B 129     -62.225   4.022 -22.622  1.00  0.900          H  
ATOM   5629  HG  LEU B 129     -62.603   6.309 -21.560  1.00  0.900          H  
ATOM   5630 1HD1 LEU B 129     -60.723   7.132 -20.210  1.00  0.900          H  
ATOM   5631 2HD1 LEU B 129     -61.428   5.811 -19.415  1.00  0.900          H  
ATOM   5632 3HD1 LEU B 129     -59.920   5.607 -20.300  1.00  0.900          H  
ATOM   5633 1HD2 LEU B 129     -60.748   7.292 -22.829  1.00  0.900          H  
ATOM   5634 2HD2 LEU B 129     -59.992   5.749 -22.873  1.00  0.900          H  
ATOM   5635 3HD2 LEU B 129     -61.485   5.982 -23.705  1.00  0.900          H  
ATOM   5636  N   ALA B 130     -64.729   5.139 -19.959  1.00  0.620          N  
ATOM   5637  CA  ALA B 130     -66.014   5.782 -20.109  1.00  0.680          C  
ATOM   5638  C   ALA B 130     -65.931   6.774 -21.275  1.00  0.670          C  
ATOM   5639  O   ALA B 130     -64.887   7.410 -21.439  1.00  0.670          O  
ATOM   5640  CB  ALA B 130     -66.402   6.486 -18.822  1.00  0.930          C  
ATOM   5641  H   ALA B 130     -64.174   5.333 -19.132  1.00  0.740          H  
ATOM   5642  HA  ALA B 130     -66.747   5.012 -20.312  1.00  0.820          H  
ATOM   5643 1HB  ALA B 130     -67.377   6.956 -18.936  1.00  1.110          H  
ATOM   5644 2HB  ALA B 130     -66.439   5.763 -18.012  1.00  1.110          H  
ATOM   5645 3HB  ALA B 130     -65.656   7.251 -18.587  1.00  1.110          H  
ATOM   5646  N   PRO B 131     -66.986   6.972 -22.076  1.00  0.700          N  
ATOM   5647  CA  PRO B 131     -67.007   7.957 -23.134  1.00  0.720          C  
ATOM   5648  C   PRO B 131     -66.647   9.304 -22.540  1.00  0.820          C  
ATOM   5649  O   PRO B 131     -67.147   9.665 -21.478  1.00  1.290          O  
ATOM   5650  CB  PRO B 131     -68.467   7.913 -23.597  1.00  1.080          C  
ATOM   5651  CG  PRO B 131     -68.915   6.500 -23.279  1.00  1.080          C  
ATOM   5652  CD  PRO B 131     -68.214   6.156 -21.974  1.00  1.080          C  
ATOM   5653  HA  PRO B 131     -66.308   7.666 -23.933  1.00  0.860          H  
ATOM   5654 1HB  PRO B 131     -69.053   8.681 -23.069  1.00  1.300          H  
ATOM   5655 2HB  PRO B 131     -68.525   8.147 -24.672  1.00  1.300          H  
ATOM   5656 1HG  PRO B 131     -70.014   6.461 -23.196  1.00  1.300          H  
ATOM   5657 2HG  PRO B 131     -68.634   5.820 -24.098  1.00  1.300          H  
ATOM   5658 1HD  PRO B 131     -68.812   6.449 -21.099  1.00  1.300          H  
ATOM   5659 2HD  PRO B 131     -67.993   5.081 -22.006  1.00  1.300          H  
ATOM   5660  N   GLY B 132     -65.797  10.057 -23.224  1.00  0.750          N  
ATOM   5661  CA  GLY B 132     -65.376  11.360 -22.726  1.00  0.760          C  
ATOM   5662  C   GLY B 132     -64.060  11.275 -21.950  1.00  0.710          C  
ATOM   5663  O   GLY B 132     -63.432  12.296 -21.676  1.00  0.730          O  
ATOM   5664  H   GLY B 132     -65.409   9.723 -24.100  1.00  0.900          H  
ATOM   5665 1HA  GLY B 132     -65.257  12.043 -23.567  1.00  0.910          H  
ATOM   5666 2HA  GLY B 132     -66.152  11.774 -22.084  1.00  0.910          H  
ATOM   5667  N   GLY B 133     -63.645  10.060 -21.587  1.00  0.670          N  
ATOM   5668  CA  GLY B 133     -62.424   9.854 -20.831  1.00  0.630          C  
ATOM   5669  C   GLY B 133     -61.178   9.752 -21.706  1.00  0.620          C  
ATOM   5670  O   GLY B 133     -61.192  10.022 -22.917  1.00  0.690          O  
ATOM   5671  H   GLY B 133     -64.199   9.227 -21.805  1.00  0.800          H  
ATOM   5672 1HA  GLY B 133     -62.298  10.655 -20.104  1.00  0.760          H  
ATOM   5673 2HA  GLY B 133     -62.534   8.932 -20.260  1.00  0.760          H  
ATOM   5674  N   VAL B 134     -60.077   9.357 -21.072  1.00  0.550          N  
ATOM   5675  CA  VAL B 134     -58.790   9.253 -21.752  1.00  0.550          C  
ATOM   5676  C   VAL B 134     -57.943   7.985 -21.453  1.00  0.500          C  
ATOM   5677  O   VAL B 134     -57.851   7.539 -20.307  1.00  0.500          O  
ATOM   5678  CB  VAL B 134     -58.029  10.534 -21.383  1.00  0.770          C  
ATOM   5679  CG1 VAL B 134     -57.802  10.579 -19.898  1.00  0.770          C  
ATOM   5680  CG2 VAL B 134     -56.753  10.644 -22.111  1.00  0.770          C  
ATOM   5681  H   VAL B 134     -60.179   9.151 -20.072  1.00  0.660          H  
ATOM   5682  HA  VAL B 134     -58.985   9.272 -22.822  1.00  0.660          H  
ATOM   5683  HB  VAL B 134     -58.660  11.380 -21.643  1.00  0.920          H  
ATOM   5684 1HG1 VAL B 134     -57.322  11.489 -19.674  1.00  0.920          H  
ATOM   5685 2HG1 VAL B 134     -58.752  10.533 -19.370  1.00  0.920          H  
ATOM   5686 3HG1 VAL B 134     -57.174   9.755 -19.578  1.00  0.920          H  
ATOM   5687 1HG2 VAL B 134     -56.271  11.581 -21.837  1.00  0.920          H  
ATOM   5688 2HG2 VAL B 134     -56.095   9.821 -21.855  1.00  0.920          H  
ATOM   5689 3HG2 VAL B 134     -56.953  10.631 -23.183  1.00  0.920          H  
ATOM   5690  N   LEU B 135     -57.272   7.462 -22.482  1.00  0.470          N  
ATOM   5691  CA  LEU B 135     -56.300   6.387 -22.330  1.00  0.430          C  
ATOM   5692  C   LEU B 135     -54.933   7.036 -22.277  1.00  0.410          C  
ATOM   5693  O   LEU B 135     -54.646   7.923 -23.084  1.00  0.420          O  
ATOM   5694  CB  LEU B 135     -56.280   5.406 -23.519  1.00  0.620          C  
ATOM   5695  CG  LEU B 135     -57.563   4.662 -23.873  1.00  0.620          C  
ATOM   5696  CD1 LEU B 135     -57.304   3.733 -25.056  1.00  0.620          C  
ATOM   5697  CD2 LEU B 135     -58.043   3.895 -22.667  1.00  0.620          C  
ATOM   5698  H   LEU B 135     -57.438   7.856 -23.394  1.00  0.560          H  
ATOM   5699  HA  LEU B 135     -56.475   5.866 -21.400  1.00  0.520          H  
ATOM   5700 1HB  LEU B 135     -55.985   5.967 -24.397  1.00  0.740          H  
ATOM   5701 2HB  LEU B 135     -55.512   4.661 -23.325  1.00  0.740          H  
ATOM   5702  HG  LEU B 135     -58.313   5.372 -24.196  1.00  0.740          H  
ATOM   5703 1HD1 LEU B 135     -58.224   3.215 -25.317  1.00  0.740          H  
ATOM   5704 2HD1 LEU B 135     -56.974   4.317 -25.902  1.00  0.740          H  
ATOM   5705 3HD1 LEU B 135     -56.541   3.000 -24.792  1.00  0.740          H  
ATOM   5706 1HD2 LEU B 135     -58.948   3.359 -22.910  1.00  0.740          H  
ATOM   5707 2HD2 LEU B 135     -57.285   3.219 -22.379  1.00  0.740          H  
ATOM   5708 3HD2 LEU B 135     -58.248   4.574 -21.851  1.00  0.740          H  
ATOM   5709  N   VAL B 136     -54.072   6.580 -21.369  1.00  0.380          N  
ATOM   5710  CA  VAL B 136     -52.718   7.134 -21.258  1.00  0.370          C  
ATOM   5711  C   VAL B 136     -51.646   6.023 -21.303  1.00  0.310          C  
ATOM   5712  O   VAL B 136     -51.464   5.294 -20.323  1.00  0.270          O  
ATOM   5713  CB  VAL B 136     -52.636   7.870 -19.903  1.00  0.520          C  
ATOM   5714  CG1 VAL B 136     -51.334   8.511 -19.674  1.00  0.520          C  
ATOM   5715  CG2 VAL B 136     -53.788   8.915 -19.778  1.00  0.520          C  
ATOM   5716  H   VAL B 136     -54.404   5.858 -20.719  1.00  0.460          H  
ATOM   5717  HA  VAL B 136     -52.543   7.830 -22.083  1.00  0.440          H  
ATOM   5718  HB  VAL B 136     -52.708   7.144 -19.175  1.00  0.630          H  
ATOM   5719 1HG1 VAL B 136     -51.318   8.955 -18.700  1.00  0.630          H  
ATOM   5720 2HG1 VAL B 136     -50.535   7.774 -19.738  1.00  0.630          H  
ATOM   5721 3HG1 VAL B 136     -51.208   9.279 -20.416  1.00  0.630          H  
ATOM   5722 1HG2 VAL B 136     -53.740   9.394 -18.802  1.00  0.630          H  
ATOM   5723 2HG2 VAL B 136     -53.680   9.666 -20.560  1.00  0.630          H  
ATOM   5724 3HG2 VAL B 136     -54.757   8.427 -19.877  1.00  0.630          H  
ATOM   5725  N   LEU B 137     -50.917   5.914 -22.416  1.00  0.360          N  
ATOM   5726  CA  LEU B 137     -49.911   4.855 -22.597  1.00  0.310          C  
ATOM   5727  C   LEU B 137     -48.485   5.371 -22.765  1.00  0.300          C  
ATOM   5728  O   LEU B 137     -48.210   6.144 -23.684  1.00  0.330          O  
ATOM   5729  CB  LEU B 137     -50.234   4.022 -23.851  1.00  0.450          C  
ATOM   5730  CG  LEU B 137     -51.286   2.876 -23.752  1.00  0.450          C  
ATOM   5731  CD1 LEU B 137     -52.725   3.431 -23.662  1.00  0.450          C  
ATOM   5732  CD2 LEU B 137     -51.136   1.992 -24.991  1.00  0.450          C  
ATOM   5733  H   LEU B 137     -51.092   6.580 -23.173  1.00  0.430          H  
ATOM   5734  HA  LEU B 137     -49.934   4.208 -21.723  1.00  0.370          H  
ATOM   5735 1HB  LEU B 137     -50.584   4.710 -24.607  1.00  0.540          H  
ATOM   5736 2HB  LEU B 137     -49.300   3.580 -24.203  1.00  0.540          H  
ATOM   5737  HG  LEU B 137     -51.090   2.281 -22.863  1.00  0.540          H  
ATOM   5738 1HD1 LEU B 137     -53.430   2.612 -23.620  1.00  0.540          H  
ATOM   5739 2HD1 LEU B 137     -52.843   4.037 -22.783  1.00  0.540          H  
ATOM   5740 3HD1 LEU B 137     -52.936   4.020 -24.510  1.00  0.540          H  
ATOM   5741 1HD2 LEU B 137     -51.835   1.175 -24.910  1.00  0.540          H  
ATOM   5742 2HD2 LEU B 137     -51.339   2.563 -25.889  1.00  0.540          H  
ATOM   5743 3HD2 LEU B 137     -50.129   1.594 -25.053  1.00  0.540          H  
ATOM   5744  N   GLU B 138     -47.559   4.913 -21.922  1.00  0.280          N  
ATOM   5745  CA  GLU B 138     -46.150   5.351 -22.027  1.00  0.280          C  
ATOM   5746  C   GLU B 138     -45.319   4.253 -22.717  1.00  0.260          C  
ATOM   5747  O   GLU B 138     -44.995   3.263 -22.065  1.00  0.270          O  
ATOM   5748  CB  GLU B 138     -45.564   5.695 -20.660  1.00  0.390          C  
ATOM   5749  CG  GLU B 138     -46.189   6.931 -20.001  1.00  0.390          C  
ATOM   5750  CD  GLU B 138     -45.666   7.259 -18.607  1.00  0.390          C  
ATOM   5751  OE1 GLU B 138     -44.988   6.440 -18.028  1.00  0.390          O  
ATOM   5752  OE2 GLU B 138     -45.966   8.326 -18.110  1.00  0.390          O  
ATOM   5753  H   GLU B 138     -47.861   4.255 -21.186  1.00  0.340          H  
ATOM   5754  HA  GLU B 138     -46.134   6.274 -22.591  1.00  0.340          H  
ATOM   5755 1HB  GLU B 138     -45.695   4.858 -20.023  1.00  0.470          H  
ATOM   5756 2HB  GLU B 138     -44.491   5.871 -20.758  1.00  0.470          H  
ATOM   5757 1HG  GLU B 138     -45.981   7.777 -20.651  1.00  0.470          H  
ATOM   5758 2HG  GLU B 138     -47.268   6.798 -19.963  1.00  0.470          H  
ATOM   5759  N   PRO B 139     -44.922   4.422 -24.000  1.00  0.250          N  
ATOM   5760  CA  PRO B 139     -44.285   3.448 -24.888  1.00  0.240          C  
ATOM   5761  C   PRO B 139     -42.802   3.175 -24.644  1.00  0.250          C  
ATOM   5762  O   PRO B 139     -42.101   4.014 -24.084  1.00  0.290          O  
ATOM   5763  CB  PRO B 139     -44.394   4.156 -26.236  1.00  0.360          C  
ATOM   5764  CG  PRO B 139     -44.282   5.603 -25.894  1.00  0.360          C  
ATOM   5765  CD  PRO B 139     -44.994   5.764 -24.601  1.00  0.360          C  
ATOM   5766  HA  PRO B 139     -44.862   2.511 -24.888  1.00  0.290          H  
ATOM   5767 1HB  PRO B 139     -43.587   3.811 -26.911  1.00  0.430          H  
ATOM   5768 2HB  PRO B 139     -45.346   3.917 -26.704  1.00  0.430          H  
ATOM   5769 1HG  PRO B 139     -43.216   5.876 -25.806  1.00  0.430          H  
ATOM   5770 2HG  PRO B 139     -44.683   6.236 -26.676  1.00  0.430          H  
ATOM   5771 1HD  PRO B 139     -44.430   6.479 -23.992  1.00  0.430          H  
ATOM   5772 2HD  PRO B 139     -46.022   6.077 -24.790  1.00  0.430          H  
ATOM   5773  N   TRP B 140     -42.330   2.019 -25.129  1.00  0.260          N  
ATOM   5774  CA  TRP B 140     -40.903   1.672 -25.233  1.00  0.270          C  
ATOM   5775  C   TRP B 140     -40.292   2.441 -26.391  1.00  0.280          C  
ATOM   5776  O   TRP B 140     -41.007   2.835 -27.311  1.00  0.270          O  
ATOM   5777  CB  TRP B 140     -40.624   0.182 -25.411  1.00  0.370          C  
ATOM   5778  CG  TRP B 140     -39.129  -0.143 -25.481  1.00  0.370          C  
ATOM   5779  CD1 TRP B 140     -38.420  -0.545 -26.572  1.00  0.370          C  
ATOM   5780  CD2 TRP B 140     -38.165  -0.053 -24.398  1.00  0.370          C  
ATOM   5781  NE1 TRP B 140     -37.090  -0.699 -26.239  1.00  0.370          N  
ATOM   5782  CE2 TRP B 140     -36.920  -0.399 -24.925  1.00  0.370          C  
ATOM   5783  CE3 TRP B 140     -38.255   0.293 -23.060  1.00  0.370          C  
ATOM   5784  CZ2 TRP B 140     -35.772  -0.399 -24.153  1.00  0.370          C  
ATOM   5785  CZ3 TRP B 140     -37.108   0.283 -22.281  1.00  0.370          C  
ATOM   5786  CH2 TRP B 140     -35.894  -0.052 -22.818  1.00  0.370          C  
ATOM   5787  H   TRP B 140     -42.995   1.361 -25.517  1.00  0.310          H  
ATOM   5788  HA  TRP B 140     -40.412   1.972 -24.315  1.00  0.320          H  
ATOM   5789 1HB  TRP B 140     -40.990  -0.305 -24.567  1.00  0.450          H  
ATOM   5790 2HB  TRP B 140     -41.127  -0.214 -26.299  1.00  0.450          H  
ATOM   5791  HD1 TRP B 140     -38.840  -0.706 -27.560  1.00  0.450          H  
ATOM   5792  HE1 TRP B 140     -36.334  -0.992 -26.881  1.00  0.450          H  
ATOM   5793  HE3 TRP B 140     -39.200   0.557 -22.630  1.00  0.450          H  
ATOM   5794  HZ2 TRP B 140     -34.807  -0.657 -24.561  1.00  0.450          H  
ATOM   5795  HZ3 TRP B 140     -37.199   0.549 -21.228  1.00  0.450          H  
ATOM   5796  HH2 TRP B 140     -35.009  -0.051 -22.182  1.00  0.450          H  
ATOM   5797  N   TRP B 141     -38.986   2.682 -26.352  1.00  0.310          N  
ATOM   5798  CA  TRP B 141     -38.338   3.379 -27.452  1.00  0.340          C  
ATOM   5799  C   TRP B 141     -38.702   2.783 -28.796  1.00  0.320          C  
ATOM   5800  O   TRP B 141     -38.651   1.569 -28.994  1.00  0.310          O  
ATOM   5801  CB  TRP B 141     -36.805   3.265 -27.429  1.00  0.460          C  
ATOM   5802  CG  TRP B 141     -36.076   3.945 -26.358  1.00  0.460          C  
ATOM   5803  CD1 TRP B 141     -35.337   3.365 -25.377  1.00  0.460          C  
ATOM   5804  CD2 TRP B 141     -36.004   5.364 -26.132  1.00  0.460          C  
ATOM   5805  NE1 TRP B 141     -34.792   4.335 -24.568  1.00  0.460          N  
ATOM   5806  CE2 TRP B 141     -35.207   5.559 -25.008  1.00  0.460          C  
ATOM   5807  CE3 TRP B 141     -36.549   6.475 -26.782  1.00  0.460          C  
ATOM   5808  CZ2 TRP B 141     -34.945   6.817 -24.510  1.00  0.460          C  
ATOM   5809  CZ3 TRP B 141     -36.286   7.729 -26.278  1.00  0.460          C  
ATOM   5810  CH2 TRP B 141     -35.509   7.897 -25.173  1.00  0.460          C  
ATOM   5811  H   TRP B 141     -38.440   2.338 -25.580  1.00  0.370          H  
ATOM   5812  HA  TRP B 141     -38.646   4.423 -27.433  1.00  0.410          H  
ATOM   5813 1HB  TRP B 141     -36.545   2.207 -27.374  1.00  0.560          H  
ATOM   5814 2HB  TRP B 141     -36.421   3.633 -28.380  1.00  0.560          H  
ATOM   5815  HD1 TRP B 141     -35.182   2.295 -25.263  1.00  0.560          H  
ATOM   5816  HE1 TRP B 141     -34.177   4.190 -23.772  1.00  0.560          H  
ATOM   5817  HE3 TRP B 141     -37.174   6.356 -27.659  1.00  0.560          H  
ATOM   5818  HZ2 TRP B 141     -34.325   6.976 -23.628  1.00  0.560          H  
ATOM   5819  HZ3 TRP B 141     -36.721   8.593 -26.783  1.00  0.560          H  
ATOM   5820  HH2 TRP B 141     -35.331   8.907 -24.804  1.00  0.560          H  
ATOM   5821  N   PHE B 142     -38.973   3.664 -29.741  1.00  0.320          N  
ATOM   5822  CA  PHE B 142     -39.300   3.289 -31.098  1.00  0.320          C  
ATOM   5823  C   PHE B 142     -38.003   2.741 -31.712  1.00  0.380          C  
ATOM   5824  O   PHE B 142     -36.912   3.137 -31.274  1.00  0.440          O  
ATOM   5825  CB  PHE B 142     -39.749   4.540 -31.881  1.00  0.450          C  
ATOM   5826  CG  PHE B 142     -41.051   5.220 -31.403  1.00  0.450          C  
ATOM   5827  CD1 PHE B 142     -41.243   6.575 -31.673  1.00  0.450          C  
ATOM   5828  CD2 PHE B 142     -42.046   4.561 -30.677  1.00  0.450          C  
ATOM   5829  CE1 PHE B 142     -42.372   7.239 -31.241  1.00  0.450          C  
ATOM   5830  CE2 PHE B 142     -43.171   5.243 -30.255  1.00  0.450          C  
ATOM   5831  CZ  PHE B 142     -43.327   6.574 -30.537  1.00  0.450          C  
ATOM   5832  H   PHE B 142     -39.012   4.639 -29.485  1.00  0.380          H  
ATOM   5833  HA  PHE B 142     -40.076   2.530 -31.080  1.00  0.380          H  
ATOM   5834 1HB  PHE B 142     -38.955   5.281 -31.847  1.00  0.540          H  
ATOM   5835 2HB  PHE B 142     -39.884   4.283 -32.925  1.00  0.540          H  
ATOM   5836  HD1 PHE B 142     -40.479   7.120 -32.232  1.00  0.540          H  
ATOM   5837  HD2 PHE B 142     -41.942   3.502 -30.428  1.00  0.540          H  
ATOM   5838  HE1 PHE B 142     -42.499   8.302 -31.457  1.00  0.540          H  
ATOM   5839  HE2 PHE B 142     -43.925   4.728 -29.688  1.00  0.540          H  
ATOM   5840  HZ  PHE B 142     -44.203   7.108 -30.195  1.00  0.540          H  
ATOM   5841  N   PRO B 143     -38.046   1.844 -32.719  1.00  0.400          N  
ATOM   5842  CA  PRO B 143     -36.882   1.335 -33.439  1.00  0.500          C  
ATOM   5843  C   PRO B 143     -35.954   2.450 -33.921  1.00  0.530          C  
ATOM   5844  O   PRO B 143     -34.736   2.292 -33.942  1.00  0.630          O  
ATOM   5845  CB  PRO B 143     -37.521   0.650 -34.654  1.00  0.750          C  
ATOM   5846  CG  PRO B 143     -38.855   0.201 -34.178  1.00  0.750          C  
ATOM   5847  CD  PRO B 143     -39.331   1.310 -33.225  1.00  0.750          C  
ATOM   5848  HA  PRO B 143     -36.342   0.617 -32.804  1.00  0.600          H  
ATOM   5849 1HB  PRO B 143     -37.588   1.360 -35.498  1.00  0.900          H  
ATOM   5850 2HB  PRO B 143     -36.890  -0.185 -34.985  1.00  0.900          H  
ATOM   5851 1HG  PRO B 143     -39.524   0.073 -35.032  1.00  0.900          H  
ATOM   5852 2HG  PRO B 143     -38.773  -0.781 -33.725  1.00  0.900          H  
ATOM   5853 1HD  PRO B 143     -39.886   2.075 -33.779  1.00  0.900          H  
ATOM   5854 2HD  PRO B 143     -39.923   0.856 -32.430  1.00  0.900          H  
ATOM   5855  N   GLU B 144     -36.542   3.600 -34.267  1.00  0.530          N  
ATOM   5856  CA  GLU B 144     -35.834   4.775 -34.752  1.00  0.620          C  
ATOM   5857  C   GLU B 144     -35.155   5.609 -33.651  1.00  0.630          C  
ATOM   5858  O   GLU B 144     -34.536   6.637 -33.949  1.00  0.790          O  
ATOM   5859  CB  GLU B 144     -36.815   5.657 -35.531  1.00  0.830          C  
ATOM   5860  CG  GLU B 144     -37.466   4.964 -36.751  1.00  0.830          C  
ATOM   5861  CD  GLU B 144     -38.611   4.056 -36.354  1.00  0.830          C  
ATOM   5862  OE1 GLU B 144     -39.005   4.138 -35.211  1.00  0.830          O  
ATOM   5863  OE2 GLU B 144     -39.077   3.294 -37.160  1.00  0.830          O  
ATOM   5864  H   GLU B 144     -37.563   3.671 -34.280  1.00  0.640          H  
ATOM   5865  HA  GLU B 144     -35.057   4.435 -35.437  1.00  0.740          H  
ATOM   5866 1HB  GLU B 144     -37.605   6.002 -34.861  1.00  1.000          H  
ATOM   5867 2HB  GLU B 144     -36.292   6.537 -35.898  1.00  1.000          H  
ATOM   5868 1HG  GLU B 144     -37.835   5.724 -37.438  1.00  1.000          H  
ATOM   5869 2HG  GLU B 144     -36.708   4.377 -37.268  1.00  1.000          H  
ATOM   5870  N   ARG B 145     -35.348   5.228 -32.385  1.00  0.540          N  
ATOM   5871  CA  ARG B 145     -34.810   5.965 -31.244  1.00  0.550          C  
ATOM   5872  C   ARG B 145     -33.925   5.111 -30.323  1.00  0.530          C  
ATOM   5873  O   ARG B 145     -33.030   5.634 -29.661  1.00  0.580          O  
ATOM   5874  CB  ARG B 145     -35.961   6.552 -30.441  1.00  0.770          C  
ATOM   5875  CG  ARG B 145     -36.813   7.579 -31.209  1.00  0.770          C  
ATOM   5876  CD  ARG B 145     -36.084   8.848 -31.482  1.00  0.770          C  
ATOM   5877  NE  ARG B 145     -36.899   9.782 -32.227  1.00  0.770          N  
ATOM   5878  CZ  ARG B 145     -36.970   9.858 -33.583  1.00  0.770          C  
ATOM   5879  NH1 ARG B 145     -36.267   9.050 -34.376  1.00  0.770          N  
ATOM   5880  NH2 ARG B 145     -37.766  10.768 -34.129  1.00  0.770          N  
ATOM   5881  H   ARG B 145     -35.877   4.377 -32.210  1.00  0.650          H  
ATOM   5882  HA  ARG B 145     -34.185   6.767 -31.623  1.00  0.660          H  
ATOM   5883 1HB  ARG B 145     -36.619   5.744 -30.116  1.00  0.920          H  
ATOM   5884 2HB  ARG B 145     -35.568   7.038 -29.553  1.00  0.920          H  
ATOM   5885 1HG  ARG B 145     -37.131   7.154 -32.159  1.00  0.920          H  
ATOM   5886 2HG  ARG B 145     -37.695   7.819 -30.617  1.00  0.920          H  
ATOM   5887 1HD  ARG B 145     -35.817   9.315 -30.534  1.00  0.920          H  
ATOM   5888 2HD  ARG B 145     -35.183   8.668 -32.051  1.00  0.920          H  
ATOM   5889  HE  ARG B 145     -37.461  10.432 -31.693  1.00  0.920          H  
ATOM   5890 1HH1 ARG B 145     -35.633   8.321 -34.007  1.00  0.920          H  
ATOM   5891 2HH1 ARG B 145     -36.347   9.139 -35.376  1.00  0.920          H  
ATOM   5892 1HH2 ARG B 145     -38.304  11.389 -33.540  1.00  0.920          H  
ATOM   5893 2HH2 ARG B 145     -37.835  10.844 -35.133  1.00  0.920          H  
ATOM   5894  N   PHE B 146     -34.180   3.810 -30.272  1.00  0.590          N  
ATOM   5895  CA  PHE B 146     -33.457   2.891 -29.394  1.00  0.590          C  
ATOM   5896  C   PHE B 146     -31.930   2.847 -29.574  1.00  0.560          C  
ATOM   5897  O   PHE B 146     -31.426   2.783 -30.699  1.00  0.670          O  
ATOM   5898  CB  PHE B 146     -33.991   1.478 -29.599  1.00  0.830          C  
ATOM   5899  CG  PHE B 146     -33.209   0.478 -28.849  1.00  0.830          C  
ATOM   5900  CD1 PHE B 146     -33.343   0.328 -27.494  1.00  0.830          C  
ATOM   5901  CD2 PHE B 146     -32.298  -0.323 -29.524  1.00  0.830          C  
ATOM   5902  CE1 PHE B 146     -32.573  -0.582 -26.830  1.00  0.830          C  
ATOM   5903  CE2 PHE B 146     -31.553  -1.240 -28.862  1.00  0.830          C  
ATOM   5904  CZ  PHE B 146     -31.680  -1.365 -27.517  1.00  0.830          C  
ATOM   5905  H   PHE B 146     -34.962   3.450 -30.818  1.00  0.710          H  
ATOM   5906  HA  PHE B 146     -33.659   3.195 -28.367  1.00  0.710          H  
ATOM   5907 1HB  PHE B 146     -35.033   1.422 -29.282  1.00  0.990          H  
ATOM   5908 2HB  PHE B 146     -33.963   1.225 -30.662  1.00  0.990          H  
ATOM   5909  HD1 PHE B 146     -34.052   0.946 -26.950  1.00  0.990          H  
ATOM   5910  HD2 PHE B 146     -32.186  -0.207 -30.604  1.00  0.990          H  
ATOM   5911  HE1 PHE B 146     -32.667  -0.691 -25.757  1.00  0.990          H  
ATOM   5912  HE2 PHE B 146     -30.851  -1.862 -29.406  1.00  0.990          H  
ATOM   5913  HZ  PHE B 146     -31.077  -2.085 -26.981  1.00  0.990          H  
ATOM   5914  N   ILE B 147     -31.187   2.839 -28.450  1.00  0.580          N  
ATOM   5915  CA  ILE B 147     -29.728   2.748 -28.506  1.00  0.690          C  
ATOM   5916  C   ILE B 147     -29.177   1.358 -28.182  1.00  0.640          C  
ATOM   5917  O   ILE B 147     -29.137   0.924 -27.024  1.00  0.740          O  
ATOM   5918  CB  ILE B 147     -29.076   3.743 -27.522  1.00  0.920          C  
ATOM   5919  CG1 ILE B 147     -29.519   5.185 -27.879  1.00  0.920          C  
ATOM   5920  CG2 ILE B 147     -27.514   3.587 -27.551  1.00  0.920          C  
ATOM   5921  CD1 ILE B 147     -29.142   6.236 -26.847  1.00  0.920          C  
ATOM   5922  H   ILE B 147     -31.639   2.922 -27.550  1.00  0.700          H  
ATOM   5923  HA  ILE B 147     -29.414   3.005 -29.517  1.00  0.830          H  
ATOM   5924  HB  ILE B 147     -29.434   3.534 -26.514  1.00  1.110          H  
ATOM   5925 1HG1 ILE B 147     -29.075   5.460 -28.834  1.00  1.110          H  
ATOM   5926 2HG1 ILE B 147     -30.606   5.202 -27.992  1.00  1.110          H  
ATOM   5927 1HG2 ILE B 147     -27.055   4.271 -26.850  1.00  1.110          H  
ATOM   5928 2HG2 ILE B 147     -27.215   2.575 -27.278  1.00  1.110          H  
ATOM   5929 3HG2 ILE B 147     -27.148   3.802 -28.554  1.00  1.110          H  
ATOM   5930 1HD1 ILE B 147     -29.504   7.208 -27.184  1.00  1.110          H  
ATOM   5931 2HD1 ILE B 147     -29.606   5.988 -25.892  1.00  1.110          H  
ATOM   5932 3HD1 ILE B 147     -28.067   6.285 -26.723  1.00  1.110          H  
ATOM   5933  N   ASP B 148     -28.680   0.703 -29.220  1.00  0.650          N  
ATOM   5934  CA  ASP B 148     -28.129  -0.639 -29.131  1.00  0.710          C  
ATOM   5935  C   ASP B 148     -26.772  -0.650 -28.461  1.00  0.710          C  
ATOM   5936  O   ASP B 148     -25.862   0.066 -28.883  1.00  0.830          O  
ATOM   5937  CB  ASP B 148     -27.997  -1.247 -30.534  1.00  0.970          C  
ATOM   5938  CG  ASP B 148     -27.529  -2.712 -30.551  1.00  0.970          C  
ATOM   5939  OD1 ASP B 148     -26.377  -2.964 -30.351  1.00  0.970          O  
ATOM   5940  OD2 ASP B 148     -28.349  -3.567 -30.765  1.00  0.970          O  
ATOM   5941  H   ASP B 148     -28.732   1.148 -30.127  1.00  0.780          H  
ATOM   5942  HA  ASP B 148     -28.791  -1.251 -28.526  1.00  0.850          H  
ATOM   5943 1HB  ASP B 148     -28.954  -1.177 -31.050  1.00  1.160          H  
ATOM   5944 2HB  ASP B 148     -27.280  -0.659 -31.107  1.00  1.160          H  
ATOM   5945  N   GLY B 149     -26.633  -1.461 -27.421  1.00  0.680          N  
ATOM   5946  CA  GLY B 149     -25.372  -1.607 -26.719  1.00  0.760          C  
ATOM   5947  C   GLY B 149     -25.264  -0.675 -25.535  1.00  0.790          C  
ATOM   5948  O   GLY B 149     -24.206  -0.573 -24.913  1.00  0.980          O  
ATOM   5949  H   GLY B 149     -27.445  -1.962 -27.055  1.00  0.820          H  
ATOM   5950 1HA  GLY B 149     -25.273  -2.635 -26.374  1.00  0.910          H  
ATOM   5951 2HA  GLY B 149     -24.553  -1.423 -27.412  1.00  0.910          H  
ATOM   5952  N   TYR B 150     -26.333   0.043 -25.222  1.00  0.770          N  
ATOM   5953  CA  TYR B 150     -26.281   0.906 -24.062  1.00  0.810          C  
ATOM   5954  C   TYR B 150     -26.151   0.109 -22.768  1.00  0.720          C  
ATOM   5955  O   TYR B 150     -26.857  -0.886 -22.559  1.00  0.600          O  
ATOM   5956  CB  TYR B 150     -27.523   1.791 -23.967  1.00  1.120          C  
ATOM   5957  CG  TYR B 150     -27.526   2.628 -22.707  1.00  1.120          C  
ATOM   5958  CD1 TYR B 150     -26.762   3.775 -22.620  1.00  1.120          C  
ATOM   5959  CD2 TYR B 150     -28.282   2.213 -21.618  1.00  1.120          C  
ATOM   5960  CE1 TYR B 150     -26.752   4.503 -21.444  1.00  1.120          C  
ATOM   5961  CE2 TYR B 150     -28.272   2.936 -20.453  1.00  1.120          C  
ATOM   5962  CZ  TYR B 150     -27.511   4.075 -20.357  1.00  1.120          C  
ATOM   5963  OH  TYR B 150     -27.500   4.797 -19.184  1.00  1.120          O  
ATOM   5964  H   TYR B 150     -27.192   0.001 -25.786  1.00  0.920          H  
ATOM   5965  HA  TYR B 150     -25.402   1.544 -24.149  1.00  0.970          H  
ATOM   5966 1HB  TYR B 150     -27.574   2.453 -24.824  1.00  1.340          H  
ATOM   5967 2HB  TYR B 150     -28.420   1.167 -23.977  1.00  1.340          H  
ATOM   5968  HD1 TYR B 150     -26.164   4.102 -23.471  1.00  1.340          H  
ATOM   5969  HD2 TYR B 150     -28.879   1.301 -21.686  1.00  1.340          H  
ATOM   5970  HE1 TYR B 150     -26.148   5.406 -21.368  1.00  1.340          H  
ATOM   5971  HE2 TYR B 150     -28.862   2.601 -19.602  1.00  1.340          H  
ATOM   5972  HH  TYR B 150     -26.931   5.564 -19.287  1.00  1.340          H  
ATOM   5973  N   VAL B 151     -25.248   0.540 -21.886  1.00  0.840          N  
ATOM   5974  CA  VAL B 151     -25.154  -0.085 -20.579  1.00  0.830          C  
ATOM   5975  C   VAL B 151     -25.246   0.988 -19.492  1.00  0.830          C  
ATOM   5976  O   VAL B 151     -24.452   1.935 -19.490  1.00  1.080          O  
ATOM   5977  CB  VAL B 151     -23.843  -0.888 -20.401  1.00  1.170          C  
ATOM   5978  CG1 VAL B 151     -23.808  -1.511 -19.006  1.00  1.170          C  
ATOM   5979  CG2 VAL B 151     -23.738  -1.989 -21.443  1.00  1.170          C  
ATOM   5980  H   VAL B 151     -24.648   1.320 -22.118  1.00  1.010          H  
ATOM   5981  HA  VAL B 151     -25.982  -0.765 -20.469  1.00  1.000          H  
ATOM   5982  HB  VAL B 151     -22.996  -0.209 -20.489  1.00  1.400          H  
ATOM   5983 1HG1 VAL B 151     -22.884  -2.046 -18.886  1.00  1.400          H  
ATOM   5984 2HG1 VAL B 151     -23.878  -0.739 -18.247  1.00  1.400          H  
ATOM   5985 3HG1 VAL B 151     -24.650  -2.197 -18.894  1.00  1.400          H  
ATOM   5986 1HG2 VAL B 151     -22.819  -2.531 -21.291  1.00  1.400          H  
ATOM   5987 2HG2 VAL B 151     -24.572  -2.648 -21.326  1.00  1.400          H  
ATOM   5988 3HG2 VAL B 151     -23.745  -1.562 -22.446  1.00  1.400          H  
ATOM   5989  N   GLY B 152     -26.206   0.830 -18.587  1.00  0.660          N  
ATOM   5990  CA  GLY B 152     -26.451   1.732 -17.471  1.00  0.630          C  
ATOM   5991  C   GLY B 152     -26.133   1.043 -16.148  1.00  0.580          C  
ATOM   5992  O   GLY B 152     -25.613  -0.077 -16.130  1.00  0.590          O  
ATOM   5993  H   GLY B 152     -26.804   0.019 -18.697  1.00  0.790          H  
ATOM   5994 1HA  GLY B 152     -25.873   2.642 -17.583  1.00  0.760          H  
ATOM   5995 2HA  GLY B 152     -27.499   2.029 -17.480  1.00  0.760          H  
ATOM   5996  N   GLY B 153     -26.494   1.684 -15.041  1.00  0.560          N  
ATOM   5997  CA  GLY B 153     -26.251   1.138 -13.712  1.00  0.540          C  
ATOM   5998  C   GLY B 153     -26.517   2.190 -12.654  1.00  0.550          C  
ATOM   5999  O   GLY B 153     -26.745   3.356 -12.990  1.00  0.590          O  
ATOM   6000  H   GLY B 153     -26.931   2.593 -15.114  1.00  0.670          H  
ATOM   6001 1HA  GLY B 153     -26.911   0.288 -13.548  1.00  0.650          H  
ATOM   6002 2HA  GLY B 153     -25.228   0.775 -13.631  1.00  0.650          H  
ATOM   6003  N   ASP B 154     -26.532   1.766 -11.389  1.00  0.560          N  
ATOM   6004  CA  ASP B 154     -26.805   2.689 -10.284  1.00  0.590          C  
ATOM   6005  C   ASP B 154     -26.406   2.093  -8.923  1.00  0.570          C  
ATOM   6006  O   ASP B 154     -26.012   0.923  -8.836  1.00  0.590          O  
ATOM   6007  CB  ASP B 154     -28.285   3.102 -10.324  1.00  0.810          C  
ATOM   6008  CG  ASP B 154     -28.495   4.535  -9.845  1.00  0.810          C  
ATOM   6009  OD1 ASP B 154     -27.706   4.990  -9.042  1.00  0.810          O  
ATOM   6010  OD2 ASP B 154     -29.397   5.172 -10.323  1.00  0.810          O  
ATOM   6011  H   ASP B 154     -26.264   0.791 -11.235  1.00  0.670          H  
ATOM   6012  HA  ASP B 154     -26.239   3.597 -10.421  1.00  0.710          H  
ATOM   6013 1HB  ASP B 154     -28.678   3.011 -11.333  1.00  0.980          H  
ATOM   6014 2HB  ASP B 154     -28.861   2.436  -9.682  1.00  0.980          H  
ATOM   6015  N   LEU B 155     -26.593   2.881  -7.858  1.00  0.580          N  
ATOM   6016  CA  LEU B 155     -26.369   2.443  -6.475  1.00  0.580          C  
ATOM   6017  C   LEU B 155     -27.370   3.108  -5.539  1.00  0.570          C  
ATOM   6018  O   LEU B 155     -27.458   4.335  -5.493  1.00  0.610          O  
ATOM   6019  CB  LEU B 155     -25.000   2.886  -5.940  1.00  0.810          C  
ATOM   6020  CG  LEU B 155     -24.678   2.442  -4.457  1.00  0.810          C  
ATOM   6021  CD1 LEU B 155     -24.439   0.935  -4.428  1.00  0.810          C  
ATOM   6022  CD2 LEU B 155     -23.544   3.219  -3.921  1.00  0.810          C  
ATOM   6023  H   LEU B 155     -26.913   3.836  -8.043  1.00  0.700          H  
ATOM   6024  HA  LEU B 155     -26.492   1.369  -6.422  1.00  0.700          H  
ATOM   6025 1HB  LEU B 155     -24.227   2.471  -6.588  1.00  0.970          H  
ATOM   6026 2HB  LEU B 155     -24.944   3.972  -5.988  1.00  0.970          H  
ATOM   6027  HG  LEU B 155     -25.532   2.641  -3.817  1.00  0.970          H  
ATOM   6028 1HD1 LEU B 155     -24.226   0.643  -3.430  1.00  0.970          H  
ATOM   6029 2HD1 LEU B 155     -25.303   0.399  -4.780  1.00  0.970          H  
ATOM   6030 3HD1 LEU B 155     -23.582   0.689  -5.061  1.00  0.970          H  
ATOM   6031 1HD2 LEU B 155     -23.336   2.916  -2.893  1.00  0.970          H  
ATOM   6032 2HD2 LEU B 155     -22.711   3.042  -4.512  1.00  0.970          H  
ATOM   6033 3HD2 LEU B 155     -23.787   4.281  -3.942  1.00  0.970          H  
ATOM   6034  N   VAL B 156     -28.082   2.323  -4.749  1.00  0.540          N  
ATOM   6035  CA  VAL B 156     -29.013   2.911  -3.801  1.00  0.550          C  
ATOM   6036  C   VAL B 156     -28.804   2.339  -2.399  1.00  0.610          C  
ATOM   6037  O   VAL B 156     -28.490   1.161  -2.220  1.00  0.630          O  
ATOM   6038  CB  VAL B 156     -30.465   2.796  -4.345  1.00  0.770          C  
ATOM   6039  CG1 VAL B 156     -30.881   1.392  -4.528  1.00  0.770          C  
ATOM   6040  CG2 VAL B 156     -31.448   3.505  -3.438  1.00  0.770          C  
ATOM   6041  H   VAL B 156     -27.968   1.309  -4.828  1.00  0.650          H  
ATOM   6042  HA  VAL B 156     -28.801   3.979  -3.739  1.00  0.660          H  
ATOM   6043  HB  VAL B 156     -30.474   3.249  -5.312  1.00  0.920          H  
ATOM   6044 1HG1 VAL B 156     -31.880   1.360  -4.950  1.00  0.920          H  
ATOM   6045 2HG1 VAL B 156     -30.184   0.909  -5.210  1.00  0.920          H  
ATOM   6046 3HG1 VAL B 156     -30.879   0.893  -3.562  1.00  0.920          H  
ATOM   6047 1HG2 VAL B 156     -32.455   3.440  -3.864  1.00  0.920          H  
ATOM   6048 2HG2 VAL B 156     -31.452   3.037  -2.469  1.00  0.920          H  
ATOM   6049 3HG2 VAL B 156     -31.171   4.553  -3.336  1.00  0.920          H  
ATOM   6050  N   ARG B 157     -28.930   3.196  -1.394  1.00  0.730          N  
ATOM   6051  CA  ARG B 157     -28.742   2.776  -0.013  1.00  0.900          C  
ATOM   6052  C   ARG B 157     -29.947   3.140   0.838  1.00  0.960          C  
ATOM   6053  O   ARG B 157     -30.279   4.320   0.971  1.00  1.090          O  
ATOM   6054  CB  ARG B 157     -27.504   3.450   0.546  1.00  1.190          C  
ATOM   6055  CG  ARG B 157     -26.223   3.074  -0.169  1.00  1.190          C  
ATOM   6056  CD  ARG B 157     -25.041   3.810   0.347  1.00  1.190          C  
ATOM   6057  NE  ARG B 157     -24.802   3.533   1.757  1.00  1.190          N  
ATOM   6058  CZ  ARG B 157     -24.208   2.425   2.227  1.00  1.190          C  
ATOM   6059  NH1 ARG B 157     -23.828   1.482   1.429  1.00  1.190          N  
ATOM   6060  NH2 ARG B 157     -24.005   2.241   3.508  1.00  1.190          N  
ATOM   6061  H   ARG B 157     -29.179   4.157  -1.589  1.00  0.880          H  
ATOM   6062  HA  ARG B 157     -28.612   1.695   0.019  1.00  1.080          H  
ATOM   6063 1HB  ARG B 157     -27.617   4.530   0.495  1.00  1.430          H  
ATOM   6064 2HB  ARG B 157     -27.394   3.178   1.595  1.00  1.430          H  
ATOM   6065 1HG  ARG B 157     -26.068   2.005  -0.059  1.00  1.430          H  
ATOM   6066 2HG  ARG B 157     -26.313   3.309  -1.228  1.00  1.430          H  
ATOM   6067 1HD  ARG B 157     -24.154   3.529  -0.223  1.00  1.430          H  
ATOM   6068 2HD  ARG B 157     -25.211   4.881   0.236  1.00  1.430          H  
ATOM   6069  HE  ARG B 157     -25.081   4.238   2.428  1.00  1.430          H  
ATOM   6070 1HH1 ARG B 157     -23.973   1.536   0.436  1.00  1.430          H  
ATOM   6071 2HH1 ARG B 157     -23.399   0.651   1.855  1.00  1.430          H  
ATOM   6072 1HH2 ARG B 157     -24.285   2.933   4.187  1.00  1.430          H  
ATOM   6073 2HH2 ARG B 157     -23.569   1.346   3.780  1.00  1.430          H  
ATOM   6074  N   GLU B 158     -30.618   2.119   1.382  1.00  0.900          N  
ATOM   6075  CA  GLU B 158     -31.830   2.319   2.183  1.00  0.950          C  
ATOM   6076  C   GLU B 158     -31.954   1.348   3.355  1.00  0.920          C  
ATOM   6077  O   GLU B 158     -31.753   0.149   3.193  1.00  0.920          O  
ATOM   6078  CB  GLU B 158     -33.076   2.134   1.307  1.00  1.310          C  
ATOM   6079  CG  GLU B 158     -33.242   3.132   0.183  1.00  1.310          C  
ATOM   6080  CD  GLU B 158     -34.471   2.885  -0.623  1.00  1.310          C  
ATOM   6081  OE1 GLU B 158     -35.102   1.873  -0.409  1.00  1.310          O  
ATOM   6082  OE2 GLU B 158     -34.797   3.706  -1.447  1.00  1.310          O  
ATOM   6083  H   GLU B 158     -30.252   1.172   1.236  1.00  1.080          H  
ATOM   6084  HA  GLU B 158     -31.816   3.333   2.580  1.00  1.140          H  
ATOM   6085 1HB  GLU B 158     -33.051   1.139   0.862  1.00  1.570          H  
ATOM   6086 2HB  GLU B 158     -33.968   2.185   1.935  1.00  1.570          H  
ATOM   6087 1HG  GLU B 158     -33.275   4.139   0.597  1.00  1.570          H  
ATOM   6088 2HG  GLU B 158     -32.391   3.068  -0.462  1.00  1.570          H  
ATOM   6089  N   GLU B 159     -32.326   1.856   4.527  1.00  0.940          N  
ATOM   6090  CA  GLU B 159     -32.592   1.030   5.715  1.00  0.930          C  
ATOM   6091  C   GLU B 159     -31.494  -0.002   6.021  1.00  0.850          C  
ATOM   6092  O   GLU B 159     -31.785  -1.139   6.391  1.00  0.870          O  
ATOM   6093  CB  GLU B 159     -33.947   0.315   5.564  1.00  1.310          C  
ATOM   6094  CG  GLU B 159     -35.149   1.260   5.417  1.00  1.310          C  
ATOM   6095  CD  GLU B 159     -36.501   0.550   5.394  1.00  1.310          C  
ATOM   6096  OE1 GLU B 159     -36.531  -0.657   5.339  1.00  1.310          O  
ATOM   6097  OE2 GLU B 159     -37.499   1.232   5.434  1.00  1.310          O  
ATOM   6098  H   GLU B 159     -32.453   2.858   4.592  1.00  1.130          H  
ATOM   6099  HA  GLU B 159     -32.663   1.698   6.574  1.00  1.120          H  
ATOM   6100 1HB  GLU B 159     -33.922  -0.339   4.691  1.00  1.570          H  
ATOM   6101 2HB  GLU B 159     -34.125  -0.313   6.436  1.00  1.570          H  
ATOM   6102 1HG  GLU B 159     -35.139   1.968   6.244  1.00  1.570          H  
ATOM   6103 2HG  GLU B 159     -35.032   1.825   4.493  1.00  1.570          H  
ATOM   6104  N   GLY B 160     -30.230   0.393   5.871  1.00  0.830          N  
ATOM   6105  CA  GLY B 160     -29.090  -0.481   6.152  1.00  0.800          C  
ATOM   6106  C   GLY B 160     -28.735  -1.443   5.009  1.00  0.760          C  
ATOM   6107  O   GLY B 160     -27.763  -2.195   5.102  1.00  0.810          O  
ATOM   6108  H   GLY B 160     -30.053   1.339   5.569  1.00  1.000          H  
ATOM   6109 1HA  GLY B 160     -28.221   0.135   6.383  1.00  0.960          H  
ATOM   6110 2HA  GLY B 160     -29.305  -1.062   7.048  1.00  0.960          H  
ATOM   6111  N   ARG B 161     -29.492  -1.402   3.917  1.00  0.760          N  
ATOM   6112  CA  ARG B 161     -29.281  -2.292   2.783  1.00  0.760          C  
ATOM   6113  C   ARG B 161     -28.740  -1.558   1.552  1.00  0.720          C  
ATOM   6114  O   ARG B 161     -29.196  -0.466   1.187  1.00  0.800          O  
ATOM   6115  CB  ARG B 161     -30.594  -2.980   2.455  1.00  1.060          C  
ATOM   6116  CG  ARG B 161     -30.585  -3.960   1.307  1.00  1.060          C  
ATOM   6117  CD  ARG B 161     -31.893  -4.594   1.184  1.00  1.060          C  
ATOM   6118  NE  ARG B 161     -32.190  -5.499   2.304  1.00  1.060          N  
ATOM   6119  CZ  ARG B 161     -33.371  -6.083   2.503  1.00  1.060          C  
ATOM   6120  NH1 ARG B 161     -34.374  -5.874   1.657  1.00  1.060          N  
ATOM   6121  NH2 ARG B 161     -33.492  -6.856   3.560  1.00  1.060          N  
ATOM   6122  H   ARG B 161     -30.289  -0.766   3.880  1.00  0.910          H  
ATOM   6123  HA  ARG B 161     -28.560  -3.056   3.075  1.00  0.910          H  
ATOM   6124 1HB  ARG B 161     -30.934  -3.513   3.343  1.00  1.280          H  
ATOM   6125 2HB  ARG B 161     -31.344  -2.223   2.231  1.00  1.280          H  
ATOM   6126 1HG  ARG B 161     -30.358  -3.449   0.371  1.00  1.280          H  
ATOM   6127 2HG  ARG B 161     -29.845  -4.738   1.493  1.00  1.280          H  
ATOM   6128 1HD  ARG B 161     -32.648  -3.809   1.174  1.00  1.280          H  
ATOM   6129 2HD  ARG B 161     -31.953  -5.154   0.269  1.00  1.280          H  
ATOM   6130  HE  ARG B 161     -31.461  -5.709   3.019  1.00  1.280          H  
ATOM   6131 1HH1 ARG B 161     -34.247  -5.275   0.860  1.00  1.280          H  
ATOM   6132 2HH1 ARG B 161     -35.303  -6.303   1.786  1.00  1.280          H  
ATOM   6133 1HH2 ARG B 161     -32.660  -6.960   4.181  1.00  1.280          H  
ATOM   6134 2HH2 ARG B 161     -34.367  -7.315   3.760  1.00  1.280          H  
ATOM   6135  N   THR B 162     -27.769  -2.177   0.890  1.00  0.640          N  
ATOM   6136  CA  THR B 162     -27.178  -1.578  -0.307  1.00  0.620          C  
ATOM   6137  C   THR B 162     -27.506  -2.351  -1.572  1.00  0.610          C  
ATOM   6138  O   THR B 162     -27.275  -3.554  -1.664  1.00  0.620          O  
ATOM   6139  CB  THR B 162     -25.650  -1.468  -0.156  1.00  0.880          C  
ATOM   6140  OG1 THR B 162     -25.349  -0.628   0.962  1.00  0.880          O  
ATOM   6141  CG2 THR B 162     -25.031  -0.864  -1.383  1.00  0.880          C  
ATOM   6142  H   THR B 162     -27.447  -3.083   1.246  1.00  0.770          H  
ATOM   6143  HA  THR B 162     -27.578  -0.572  -0.427  1.00  0.740          H  
ATOM   6144  HB  THR B 162     -25.237  -2.449   0.003  1.00  1.050          H  
ATOM   6145  HG1 THR B 162     -25.602  -1.075   1.778  1.00  1.050          H  
ATOM   6146 1HG2 THR B 162     -23.961  -0.787  -1.243  1.00  1.050          H  
ATOM   6147 2HG2 THR B 162     -25.229  -1.479  -2.256  1.00  1.050          H  
ATOM   6148 3HG2 THR B 162     -25.453   0.128  -1.534  1.00  1.050          H  
ATOM   6149  N   VAL B 163     -28.031  -1.649  -2.569  1.00  0.590          N  
ATOM   6150  CA  VAL B 163     -28.388  -2.273  -3.837  1.00  0.570          C  
ATOM   6151  C   VAL B 163     -27.594  -1.677  -4.987  1.00  0.550          C  
ATOM   6152  O   VAL B 163     -27.641  -0.470  -5.238  1.00  0.560          O  
ATOM   6153  CB  VAL B 163     -29.889  -2.068  -4.150  1.00  0.810          C  
ATOM   6154  CG1 VAL B 163     -30.260  -2.705  -5.526  1.00  0.810          C  
ATOM   6155  CG2 VAL B 163     -30.763  -2.606  -3.016  1.00  0.810          C  
ATOM   6156  H   VAL B 163     -28.191  -0.647  -2.420  1.00  0.710          H  
ATOM   6157  HA  VAL B 163     -28.178  -3.336  -3.777  1.00  0.680          H  
ATOM   6158  HB  VAL B 163     -30.057  -1.060  -4.235  1.00  0.970          H  
ATOM   6159 1HG1 VAL B 163     -31.307  -2.506  -5.735  1.00  0.970          H  
ATOM   6160 2HG1 VAL B 163     -29.657  -2.269  -6.322  1.00  0.970          H  
ATOM   6161 3HG1 VAL B 163     -30.094  -3.769  -5.511  1.00  0.970          H  
ATOM   6162 1HG2 VAL B 163     -31.808  -2.416  -3.246  1.00  0.970          H  
ATOM   6163 2HG2 VAL B 163     -30.611  -3.645  -2.910  1.00  0.970          H  
ATOM   6164 3HG2 VAL B 163     -30.502  -2.107  -2.085  1.00  0.970          H  
ATOM   6165  N   ALA B 164     -26.887  -2.520  -5.717  1.00  0.550          N  
ATOM   6166  CA  ALA B 164     -26.137  -2.031  -6.863  1.00  0.560          C  
ATOM   6167  C   ALA B 164     -26.686  -2.690  -8.118  1.00  0.580          C  
ATOM   6168  O   ALA B 164     -27.086  -3.857  -8.086  1.00  0.610          O  
ATOM   6169  CB  ALA B 164     -24.662  -2.291  -6.683  1.00  0.780          C  
ATOM   6170  H   ALA B 164     -26.883  -3.508  -5.445  1.00  0.660          H  
ATOM   6171  HA  ALA B 164     -26.288  -0.957  -6.951  1.00  0.670          H  
ATOM   6172 1HB  ALA B 164     -24.142  -1.903  -7.493  1.00  0.940          H  
ATOM   6173 2HB  ALA B 164     -24.307  -1.805  -5.778  1.00  0.940          H  
ATOM   6174 3HB  ALA B 164     -24.502  -3.339  -6.626  1.00  0.940          H  
ATOM   6175  N   ARG B 165     -26.700  -1.965  -9.233  1.00  0.570          N  
ATOM   6176  CA  ARG B 165     -27.200  -2.569 -10.468  1.00  0.560          C  
ATOM   6177  C   ARG B 165     -26.446  -2.159 -11.718  1.00  0.560          C  
ATOM   6178  O   ARG B 165     -25.857  -1.071 -11.776  1.00  0.570          O  
ATOM   6179  CB  ARG B 165     -28.677  -2.250 -10.639  1.00  0.790          C  
ATOM   6180  CG  ARG B 165     -29.023  -0.778 -10.795  1.00  0.790          C  
ATOM   6181  CD  ARG B 165     -30.485  -0.553 -10.854  1.00  0.790          C  
ATOM   6182  NE  ARG B 165     -31.093  -1.055 -12.102  1.00  0.790          N  
ATOM   6183  CZ  ARG B 165     -31.143  -0.379 -13.272  1.00  0.790          C  
ATOM   6184  NH1 ARG B 165     -30.604   0.822 -13.375  1.00  0.790          N  
ATOM   6185  NH2 ARG B 165     -31.741  -0.913 -14.325  1.00  0.790          N  
ATOM   6186  H   ARG B 165     -26.374  -0.992  -9.208  1.00  0.680          H  
ATOM   6187  HA  ARG B 165     -27.107  -3.649 -10.376  1.00  0.670          H  
ATOM   6188 1HB  ARG B 165     -29.078  -2.804 -11.491  1.00  0.950          H  
ATOM   6189 2HB  ARG B 165     -29.187  -2.587  -9.761  1.00  0.950          H  
ATOM   6190 1HG  ARG B 165     -28.624  -0.225  -9.943  1.00  0.950          H  
ATOM   6191 2HG  ARG B 165     -28.578  -0.400 -11.711  1.00  0.950          H  
ATOM   6192 1HD  ARG B 165     -30.946  -1.085 -10.021  1.00  0.950          H  
ATOM   6193 2HD  ARG B 165     -30.703   0.510 -10.757  1.00  0.950          H  
ATOM   6194  HE  ARG B 165     -31.523  -1.976 -12.084  1.00  0.950          H  
ATOM   6195 1HH1 ARG B 165     -30.161   1.248 -12.578  1.00  0.950          H  
ATOM   6196 2HH1 ARG B 165     -30.646   1.325 -14.250  1.00  0.950          H  
ATOM   6197 1HH2 ARG B 165     -32.189  -1.848 -14.281  1.00  0.950          H  
ATOM   6198 2HH2 ARG B 165     -31.780  -0.405 -15.192  1.00  0.950          H  
ATOM   6199  N   VAL B 166     -26.504  -3.049 -12.717  1.00  0.550          N  
ATOM   6200  CA  VAL B 166     -25.988  -2.831 -14.073  1.00  0.550          C  
ATOM   6201  C   VAL B 166     -27.074  -3.292 -15.049  1.00  0.540          C  
ATOM   6202  O   VAL B 166     -27.713  -4.330 -14.831  1.00  0.550          O  
ATOM   6203  CB  VAL B 166     -24.638  -3.545 -14.339  1.00  0.770          C  
ATOM   6204  CG1 VAL B 166     -24.149  -3.286 -15.755  1.00  0.770          C  
ATOM   6205  CG2 VAL B 166     -23.614  -3.029 -13.404  1.00  0.770          C  
ATOM   6206  H   VAL B 166     -27.011  -3.923 -12.518  1.00  0.660          H  
ATOM   6207  HA  VAL B 166     -25.824  -1.767 -14.226  1.00  0.660          H  
ATOM   6208  HB  VAL B 166     -24.764  -4.614 -14.210  1.00  0.920          H  
ATOM   6209 1HG1 VAL B 166     -23.208  -3.793 -15.884  1.00  0.920          H  
ATOM   6210 2HG1 VAL B 166     -24.851  -3.648 -16.486  1.00  0.920          H  
ATOM   6211 3HG1 VAL B 166     -24.008  -2.213 -15.895  1.00  0.920          H  
ATOM   6212 1HG2 VAL B 166     -22.660  -3.519 -13.583  1.00  0.920          H  
ATOM   6213 2HG2 VAL B 166     -23.501  -1.958 -13.543  1.00  0.920          H  
ATOM   6214 3HG2 VAL B 166     -23.947  -3.229 -12.416  1.00  0.920          H  
ATOM   6215  N   SER B 167     -27.298  -2.521 -16.110  1.00  0.530          N  
ATOM   6216  CA  SER B 167     -28.334  -2.869 -17.093  1.00  0.530          C  
ATOM   6217  C   SER B 167     -27.936  -2.662 -18.540  1.00  0.540          C  
ATOM   6218  O   SER B 167     -27.499  -1.589 -18.944  1.00  0.640          O  
ATOM   6219  CB  SER B 167     -29.590  -2.081 -16.826  1.00  0.740          C  
ATOM   6220  OG  SER B 167     -30.549  -2.323 -17.827  1.00  0.740          O  
ATOM   6221  H   SER B 167     -26.726  -1.680 -16.227  1.00  0.640          H  
ATOM   6222  HA  SER B 167     -28.568  -3.925 -16.971  1.00  0.640          H  
ATOM   6223 1HB  SER B 167     -29.984  -2.382 -15.861  1.00  0.890          H  
ATOM   6224 2HB  SER B 167     -29.360  -1.019 -16.776  1.00  0.890          H  
ATOM   6225  HG  SER B 167     -31.372  -1.938 -17.519  1.00  0.890          H  
ATOM   6226  N   ARG B 168     -28.087  -3.709 -19.338  1.00  0.550          N  
ATOM   6227  CA  ARG B 168     -27.683  -3.686 -20.736  1.00  0.570          C  
ATOM   6228  C   ARG B 168     -28.843  -3.872 -21.690  1.00  0.520          C  
ATOM   6229  O   ARG B 168     -29.738  -4.690 -21.449  1.00  0.510          O  
ATOM   6230  CB  ARG B 168     -26.720  -4.818 -20.995  1.00  0.790          C  
ATOM   6231  CG  ARG B 168     -26.151  -4.927 -22.403  1.00  0.790          C  
ATOM   6232  CD  ARG B 168     -25.241  -6.010 -22.427  1.00  0.790          C  
ATOM   6233  NE  ARG B 168     -25.960  -7.273 -22.442  1.00  0.790          N  
ATOM   6234  CZ  ARG B 168     -26.249  -8.008 -23.550  1.00  0.790          C  
ATOM   6235  NH1 ARG B 168     -25.826  -7.652 -24.747  1.00  0.790          N  
ATOM   6236  NH2 ARG B 168     -26.944  -9.121 -23.411  1.00  0.790          N  
ATOM   6237  H   ARG B 168     -28.510  -4.555 -18.943  1.00  0.660          H  
ATOM   6238  HA  ARG B 168     -27.206  -2.735 -20.952  1.00  0.680          H  
ATOM   6239 1HB  ARG B 168     -25.876  -4.715 -20.313  1.00  0.950          H  
ATOM   6240 2HB  ARG B 168     -27.209  -5.754 -20.758  1.00  0.950          H  
ATOM   6241 1HG  ARG B 168     -26.939  -5.172 -23.114  1.00  0.950          H  
ATOM   6242 2HG  ARG B 168     -25.646  -4.020 -22.719  1.00  0.950          H  
ATOM   6243 1HD  ARG B 168     -24.625  -5.948 -23.266  1.00  0.950          H  
ATOM   6244 2HD  ARG B 168     -24.619  -5.985 -21.532  1.00  0.950          H  
ATOM   6245  HE  ARG B 168     -26.311  -7.623 -21.554  1.00  0.950          H  
ATOM   6246 1HH1 ARG B 168     -25.219  -6.832 -24.869  1.00  0.950          H  
ATOM   6247 2HH1 ARG B 168     -26.044  -8.220 -25.551  1.00  0.950          H  
ATOM   6248 1HH2 ARG B 168     -27.237  -9.426 -22.469  1.00  0.950          H  
ATOM   6249 2HH2 ARG B 168     -27.155  -9.689 -24.213  1.00  0.950          H  
ATOM   6250  N   SER B 169     -28.777  -3.205 -22.839  1.00  0.540          N  
ATOM   6251  CA  SER B 169     -29.789  -3.465 -23.848  1.00  0.540          C  
ATOM   6252  C   SER B 169     -29.239  -3.475 -25.271  1.00  0.600          C  
ATOM   6253  O   SER B 169     -28.447  -2.614 -25.659  1.00  0.740          O  
ATOM   6254  CB  SER B 169     -30.870  -2.419 -23.707  1.00  0.760          C  
ATOM   6255  OG  SER B 169     -30.369  -1.131 -23.909  1.00  0.760          O  
ATOM   6256  H   SER B 169     -28.056  -2.487 -22.978  1.00  0.650          H  
ATOM   6257  HA  SER B 169     -30.221  -4.441 -23.652  1.00  0.650          H  
ATOM   6258 1HB  SER B 169     -31.651  -2.619 -24.405  1.00  0.910          H  
ATOM   6259 2HB  SER B 169     -31.284  -2.484 -22.714  1.00  0.910          H  
ATOM   6260  HG  SER B 169     -31.115  -0.540 -23.830  1.00  0.910          H  
ATOM   6261  N   THR B 170     -29.695  -4.461 -26.057  1.00  0.540          N  
ATOM   6262  CA  THR B 170     -29.342  -4.598 -27.485  1.00  0.580          C  
ATOM   6263  C   THR B 170     -30.565  -4.957 -28.319  1.00  0.560          C  
ATOM   6264  O   THR B 170     -31.542  -5.486 -27.795  1.00  0.570          O  
ATOM   6265  CB  THR B 170     -28.233  -5.657 -27.734  1.00  0.800          C  
ATOM   6266  OG1 THR B 170     -28.705  -6.956 -27.340  1.00  0.800          O  
ATOM   6267  CG2 THR B 170     -26.958  -5.313 -26.961  1.00  0.800          C  
ATOM   6268  H   THR B 170     -30.319  -5.154 -25.623  1.00  0.650          H  
ATOM   6269  HA  THR B 170     -28.970  -3.641 -27.850  1.00  0.700          H  
ATOM   6270  HB  THR B 170     -27.998  -5.676 -28.803  1.00  0.960          H  
ATOM   6271  HG1 THR B 170     -29.420  -7.226 -27.928  1.00  0.960          H  
ATOM   6272 1HG2 THR B 170     -26.192  -6.057 -27.167  1.00  0.960          H  
ATOM   6273 2HG2 THR B 170     -26.608  -4.342 -27.285  1.00  0.960          H  
ATOM   6274 3HG2 THR B 170     -27.160  -5.293 -25.895  1.00  0.960          H  
ATOM   6275  N   ARG B 171     -30.495  -4.761 -29.626  1.00  0.550          N  
ATOM   6276  CA  ARG B 171     -31.598  -5.133 -30.502  1.00  0.550          C  
ATOM   6277  C   ARG B 171     -31.552  -6.591 -30.946  1.00  0.640          C  
ATOM   6278  O   ARG B 171     -30.503  -7.112 -31.327  1.00  0.770          O  
ATOM   6279  CB  ARG B 171     -31.613  -4.251 -31.742  1.00  0.770          C  
ATOM   6280  CG  ARG B 171     -32.762  -4.536 -32.718  1.00  0.770          C  
ATOM   6281  CD  ARG B 171     -32.837  -3.538 -33.792  1.00  0.770          C  
ATOM   6282  NE  ARG B 171     -33.880  -3.872 -34.745  1.00  0.770          N  
ATOM   6283  CZ  ARG B 171     -34.198  -3.151 -35.843  1.00  0.770          C  
ATOM   6284  NH1 ARG B 171     -33.555  -2.031 -36.127  1.00  0.770          N  
ATOM   6285  NH2 ARG B 171     -35.165  -3.579 -36.638  1.00  0.770          N  
ATOM   6286  H   ARG B 171     -29.657  -4.335 -30.035  1.00  0.660          H  
ATOM   6287  HA  ARG B 171     -32.532  -4.974 -29.963  1.00  0.660          H  
ATOM   6288 1HB  ARG B 171     -31.652  -3.208 -31.453  1.00  0.920          H  
ATOM   6289 2HB  ARG B 171     -30.678  -4.395 -32.285  1.00  0.920          H  
ATOM   6290 1HG  ARG B 171     -32.608  -5.502 -33.198  1.00  0.920          H  
ATOM   6291 2HG  ARG B 171     -33.718  -4.555 -32.191  1.00  0.920          H  
ATOM   6292 1HD  ARG B 171     -33.066  -2.562 -33.359  1.00  0.920          H  
ATOM   6293 2HD  ARG B 171     -31.884  -3.500 -34.316  1.00  0.920          H  
ATOM   6294  HE  ARG B 171     -34.422  -4.741 -34.569  1.00  0.920          H  
ATOM   6295 1HH1 ARG B 171     -32.819  -1.699 -35.523  1.00  0.920          H  
ATOM   6296 2HH1 ARG B 171     -33.801  -1.498 -36.949  1.00  0.920          H  
ATOM   6297 1HH2 ARG B 171     -35.651  -4.443 -36.415  1.00  0.920          H  
ATOM   6298 2HH2 ARG B 171     -35.417  -3.057 -37.462  1.00  0.920          H  
ATOM   6299  N   GLN B 172     -32.711  -7.234 -30.930  1.00  0.600          N  
ATOM   6300  CA  GLN B 172     -32.871  -8.590 -31.410  1.00  0.710          C  
ATOM   6301  C   GLN B 172     -34.118  -8.653 -32.291  1.00  0.660          C  
ATOM   6302  O   GLN B 172     -35.233  -8.814 -31.803  1.00  0.620          O  
ATOM   6303  CB  GLN B 172     -32.987  -9.548 -30.208  1.00  0.950          C  
ATOM   6304  CG  GLN B 172     -33.102 -11.018 -30.560  1.00  0.950          C  
ATOM   6305  CD  GLN B 172     -33.123 -11.938 -29.327  1.00  0.950          C  
ATOM   6306  OE1 GLN B 172     -33.425 -11.536 -28.189  1.00  0.950          O  
ATOM   6307  NE2 GLN B 172     -32.792 -13.203 -29.565  1.00  0.950          N  
ATOM   6308  H   GLN B 172     -33.539  -6.760 -30.563  1.00  0.720          H  
ATOM   6309  HA  GLN B 172     -32.005  -8.863 -32.011  1.00  0.850          H  
ATOM   6310 1HB  GLN B 172     -32.111  -9.426 -29.571  1.00  1.140          H  
ATOM   6311 2HB  GLN B 172     -33.855  -9.272 -29.615  1.00  1.140          H  
ATOM   6312 1HG  GLN B 172     -34.030 -11.176 -31.110  1.00  1.140          H  
ATOM   6313 2HG  GLN B 172     -32.251 -11.297 -31.179  1.00  1.140          H  
ATOM   6314 1HE2 GLN B 172     -32.780 -13.874 -28.824  1.00  1.140          H  
ATOM   6315 2HE2 GLN B 172     -32.555 -13.493 -30.494  1.00  1.140          H  
ATOM   6316  N   GLY B 173     -33.954  -8.596 -33.602  1.00  0.690          N  
ATOM   6317  CA  GLY B 173     -35.147  -8.554 -34.437  1.00  0.660          C  
ATOM   6318  C   GLY B 173     -35.973  -7.303 -34.115  1.00  0.570          C  
ATOM   6319  O   GLY B 173     -35.478  -6.177 -34.206  1.00  0.600          O  
ATOM   6320  H   GLY B 173     -33.029  -8.518 -34.002  1.00  0.830          H  
ATOM   6321 1HA  GLY B 173     -34.858  -8.546 -35.488  1.00  0.790          H  
ATOM   6322 2HA  GLY B 173     -35.744  -9.449 -34.270  1.00  0.790          H  
ATOM   6323  N   ARG B 174     -37.247  -7.497 -33.746  1.00  0.510          N  
ATOM   6324  CA  ARG B 174     -38.151  -6.380 -33.438  1.00  0.450          C  
ATOM   6325  C   ARG B 174     -38.222  -6.030 -31.952  1.00  0.390          C  
ATOM   6326  O   ARG B 174     -39.063  -5.220 -31.557  1.00  0.330          O  
ATOM   6327  CB  ARG B 174     -39.583  -6.668 -33.893  1.00  0.650          C  
ATOM   6328  CG  ARG B 174     -40.325  -7.748 -33.084  1.00  0.650          C  
ATOM   6329  CD  ARG B 174     -41.717  -7.967 -33.560  1.00  0.650          C  
ATOM   6330  NE  ARG B 174     -42.430  -8.954 -32.727  1.00  0.650          N  
ATOM   6331  CZ  ARG B 174     -42.417 -10.292 -32.901  1.00  0.650          C  
ATOM   6332  NH1 ARG B 174     -41.717 -10.852 -33.875  1.00  0.650          N  
ATOM   6333  NH2 ARG B 174     -43.119 -11.040 -32.070  1.00  0.650          N  
ATOM   6334  H   ARG B 174     -37.584  -8.446 -33.670  1.00  0.610          H  
ATOM   6335  HA  ARG B 174     -37.793  -5.499 -33.971  1.00  0.540          H  
ATOM   6336 1HB  ARG B 174     -40.170  -5.752 -33.829  1.00  0.780          H  
ATOM   6337 2HB  ARG B 174     -39.577  -6.981 -34.936  1.00  0.780          H  
ATOM   6338 1HG  ARG B 174     -39.781  -8.688 -33.123  1.00  0.780          H  
ATOM   6339 2HG  ARG B 174     -40.415  -7.426 -32.052  1.00  0.780          H  
ATOM   6340 1HD  ARG B 174     -42.261  -7.023 -33.495  1.00  0.780          H  
ATOM   6341 2HD  ARG B 174     -41.716  -8.308 -34.591  1.00  0.780          H  
ATOM   6342  HE  ARG B 174     -43.015  -8.604 -31.942  1.00  0.780          H  
ATOM   6343 1HH1 ARG B 174     -41.180 -10.281 -34.509  1.00  0.780          H  
ATOM   6344 2HH1 ARG B 174     -41.720 -11.857 -33.988  1.00  0.780          H  
ATOM   6345 1HH2 ARG B 174     -43.648 -10.590 -31.323  1.00  0.780          H  
ATOM   6346 2HH2 ARG B 174     -43.130 -12.043 -32.170  1.00  0.780          H  
ATOM   6347  N   VAL B 175     -37.402  -6.660 -31.119  1.00  0.420          N  
ATOM   6348  CA  VAL B 175     -37.475  -6.388 -29.686  1.00  0.390          C  
ATOM   6349  C   VAL B 175     -36.132  -5.961 -29.129  1.00  0.410          C  
ATOM   6350  O   VAL B 175     -35.084  -6.178 -29.741  1.00  0.450          O  
ATOM   6351  CB  VAL B 175     -37.910  -7.654 -28.880  1.00  0.560          C  
ATOM   6352  CG1 VAL B 175     -39.283  -8.182 -29.307  1.00  0.560          C  
ATOM   6353  CG2 VAL B 175     -36.890  -8.749 -29.060  1.00  0.560          C  
ATOM   6354  H   VAL B 175     -36.713  -7.328 -31.485  1.00  0.500          H  
ATOM   6355  HA  VAL B 175     -38.182  -5.585 -29.509  1.00  0.470          H  
ATOM   6356  HB  VAL B 175     -37.978  -7.381 -27.827  1.00  0.670          H  
ATOM   6357 1HG1 VAL B 175     -39.536  -9.051 -28.702  1.00  0.670          H  
ATOM   6358 2HG1 VAL B 175     -40.041  -7.453 -29.183  1.00  0.670          H  
ATOM   6359 3HG1 VAL B 175     -39.240  -8.473 -30.345  1.00  0.670          H  
ATOM   6360 1HG2 VAL B 175     -37.186  -9.602 -28.493  1.00  0.670          H  
ATOM   6361 2HG2 VAL B 175     -36.845  -9.024 -30.097  1.00  0.670          H  
ATOM   6362 3HG2 VAL B 175     -35.910  -8.425 -28.726  1.00  0.670          H  
ATOM   6363  N   THR B 176     -36.168  -5.390 -27.941  1.00  0.380          N  
ATOM   6364  CA  THR B 176     -34.981  -5.034 -27.211  1.00  0.390          C  
ATOM   6365  C   THR B 176     -34.702  -6.140 -26.238  1.00  0.410          C  
ATOM   6366  O   THR B 176     -35.572  -6.499 -25.440  1.00  0.400          O  
ATOM   6367  CB  THR B 176     -35.174  -3.769 -26.370  1.00  0.540          C  
ATOM   6368  OG1 THR B 176     -35.518  -2.666 -27.200  1.00  0.540          O  
ATOM   6369  CG2 THR B 176     -33.901  -3.488 -25.647  1.00  0.540          C  
ATOM   6370  H   THR B 176     -37.068  -5.193 -27.527  1.00  0.460          H  
ATOM   6371  HA  THR B 176     -34.133  -4.928 -27.887  1.00  0.470          H  
ATOM   6372  HB  THR B 176     -35.947  -3.917 -25.652  1.00  0.650          H  
ATOM   6373  HG1 THR B 176     -36.392  -2.842 -27.580  1.00  0.650          H  
ATOM   6374 1HG2 THR B 176     -34.016  -2.607 -25.060  1.00  0.650          H  
ATOM   6375 2HG2 THR B 176     -33.636  -4.306 -24.992  1.00  0.650          H  
ATOM   6376 3HG2 THR B 176     -33.119  -3.355 -26.368  1.00  0.650          H  
ATOM   6377  N   ARG B 177     -33.510  -6.687 -26.284  1.00  0.450          N  
ATOM   6378  CA  ARG B 177     -33.154  -7.717 -25.349  1.00  0.460          C  
ATOM   6379  C   ARG B 177     -32.536  -7.038 -24.146  1.00  0.480          C  
ATOM   6380  O   ARG B 177     -31.525  -6.337 -24.262  1.00  0.480          O  
ATOM   6381  CB  ARG B 177     -32.191  -8.716 -25.958  1.00  0.640          C  
ATOM   6382  CG  ARG B 177     -31.905  -9.905 -25.076  1.00  0.640          C  
ATOM   6383  CD  ARG B 177     -31.011 -10.881 -25.724  1.00  0.640          C  
ATOM   6384  NE  ARG B 177     -30.867 -12.056 -24.893  1.00  0.640          N  
ATOM   6385  CZ  ARG B 177     -31.685 -13.141 -24.927  1.00  0.640          C  
ATOM   6386  NH1 ARG B 177     -32.696 -13.221 -25.789  1.00  0.640          N  
ATOM   6387  NH2 ARG B 177     -31.467 -14.139 -24.082  1.00  0.640          N  
ATOM   6388  H   ARG B 177     -32.835  -6.350 -26.964  1.00  0.540          H  
ATOM   6389  HA  ARG B 177     -34.049  -8.236 -25.022  1.00  0.550          H  
ATOM   6390 1HB  ARG B 177     -32.608  -9.092 -26.894  1.00  0.770          H  
ATOM   6391 2HB  ARG B 177     -31.246  -8.222 -26.192  1.00  0.770          H  
ATOM   6392 1HG  ARG B 177     -31.424  -9.569 -24.156  1.00  0.770          H  
ATOM   6393 2HG  ARG B 177     -32.841 -10.404 -24.825  1.00  0.770          H  
ATOM   6394 1HD  ARG B 177     -31.390 -11.171 -26.694  1.00  0.770          H  
ATOM   6395 2HD  ARG B 177     -30.026 -10.429 -25.846  1.00  0.770          H  
ATOM   6396  HE  ARG B 177     -30.115 -12.057 -24.216  1.00  0.770          H  
ATOM   6397 1HH1 ARG B 177     -32.871 -12.476 -26.482  1.00  0.770          H  
ATOM   6398 2HH1 ARG B 177     -33.291 -14.036 -25.790  1.00  0.770          H  
ATOM   6399 1HH2 ARG B 177     -30.700 -14.086 -23.425  1.00  0.770          H  
ATOM   6400 2HH2 ARG B 177     -32.063 -14.955 -24.091  1.00  0.770          H  
ATOM   6401  N   MET B 178     -33.179  -7.190 -23.000  1.00  0.490          N  
ATOM   6402  CA  MET B 178     -32.723  -6.557 -21.779  1.00  0.540          C  
ATOM   6403  C   MET B 178     -32.048  -7.542 -20.875  1.00  0.580          C  
ATOM   6404  O   MET B 178     -32.578  -8.629 -20.633  1.00  0.690          O  
ATOM   6405  CB  MET B 178     -33.900  -6.011 -20.996  1.00  0.740          C  
ATOM   6406  CG  MET B 178     -34.730  -5.036 -21.701  1.00  0.740          C  
ATOM   6407  SD  MET B 178     -33.898  -3.516 -22.141  1.00  0.740          S  
ATOM   6408  CE  MET B 178     -33.577  -2.720 -20.580  1.00  0.740          C  
ATOM   6409  H   MET B 178     -34.023  -7.769 -22.980  1.00  0.590          H  
ATOM   6410  HA  MET B 178     -32.013  -5.765 -22.021  1.00  0.650          H  
ATOM   6411 1HB  MET B 178     -34.560  -6.841 -20.744  1.00  0.880          H  
ATOM   6412 2HB  MET B 178     -33.551  -5.588 -20.058  1.00  0.880          H  
ATOM   6413 1HG  MET B 178     -35.100  -5.499 -22.617  1.00  0.880          H  
ATOM   6414 2HG  MET B 178     -35.563  -4.811 -21.065  1.00  0.880          H  
ATOM   6415 1HE  MET B 178     -33.074  -1.769 -20.758  1.00  0.880          H  
ATOM   6416 2HE  MET B 178     -34.520  -2.540 -20.060  1.00  0.880          H  
ATOM   6417 3HE  MET B 178     -32.932  -3.350 -19.964  1.00  0.880          H  
ATOM   6418  N   GLU B 179     -30.952  -7.115 -20.277  1.00  0.530          N  
ATOM   6419  CA  GLU B 179     -30.279  -7.903 -19.261  1.00  0.560          C  
ATOM   6420  C   GLU B 179     -30.018  -7.022 -18.050  1.00  0.580          C  
ATOM   6421  O   GLU B 179     -29.329  -6.001 -18.135  1.00  0.610          O  
ATOM   6422  CB  GLU B 179     -28.981  -8.496 -19.823  1.00  0.770          C  
ATOM   6423  CG  GLU B 179     -28.165  -9.358 -18.856  1.00  0.770          C  
ATOM   6424  CD  GLU B 179     -26.959  -9.971 -19.527  1.00  0.770          C  
ATOM   6425  OE1 GLU B 179     -27.007 -10.141 -20.720  1.00  0.770          O  
ATOM   6426  OE2 GLU B 179     -25.983 -10.265 -18.856  1.00  0.770          O  
ATOM   6427  H   GLU B 179     -30.567  -6.211 -20.575  1.00  0.640          H  
ATOM   6428  HA  GLU B 179     -30.934  -8.717 -18.946  1.00  0.670          H  
ATOM   6429 1HB  GLU B 179     -29.224  -9.110 -20.691  1.00  0.930          H  
ATOM   6430 2HB  GLU B 179     -28.341  -7.692 -20.168  1.00  0.930          H  
ATOM   6431 1HG  GLU B 179     -27.835  -8.758 -18.018  1.00  0.930          H  
ATOM   6432 2HG  GLU B 179     -28.800 -10.149 -18.463  1.00  0.930          H  
ATOM   6433  N   GLU B 180     -30.560  -7.419 -16.907  1.00  0.560          N  
ATOM   6434  CA  GLU B 180     -30.360  -6.652 -15.686  1.00  0.560          C  
ATOM   6435  C   GLU B 180     -29.805  -7.533 -14.601  1.00  0.560          C  
ATOM   6436  O   GLU B 180     -30.259  -8.668 -14.400  1.00  0.600          O  
ATOM   6437  CB  GLU B 180     -31.672  -6.030 -15.164  1.00  0.780          C  
ATOM   6438  CG  GLU B 180     -32.323  -4.937 -16.021  1.00  0.780          C  
ATOM   6439  CD  GLU B 180     -33.605  -4.379 -15.372  1.00  0.780          C  
ATOM   6440  OE1 GLU B 180     -33.552  -3.330 -14.755  1.00  0.780          O  
ATOM   6441  OE2 GLU B 180     -34.634  -5.007 -15.511  1.00  0.780          O  
ATOM   6442  H   GLU B 180     -31.147  -8.259 -16.892  1.00  0.670          H  
ATOM   6443  HA  GLU B 180     -29.639  -5.857 -15.872  1.00  0.670          H  
ATOM   6444 1HB  GLU B 180     -32.409  -6.824 -15.042  1.00  0.940          H  
ATOM   6445 2HB  GLU B 180     -31.489  -5.605 -14.177  1.00  0.940          H  
ATOM   6446 1HG  GLU B 180     -31.613  -4.135 -16.155  1.00  0.940          H  
ATOM   6447 2HG  GLU B 180     -32.556  -5.346 -17.005  1.00  0.940          H  
ATOM   6448  N   ARG B 181     -28.845  -7.001 -13.863  1.00  0.540          N  
ATOM   6449  CA  ARG B 181     -28.315  -7.751 -12.747  1.00  0.540          C  
ATOM   6450  C   ARG B 181     -28.211  -6.850 -11.535  1.00  0.540          C  
ATOM   6451  O   ARG B 181     -27.974  -5.638 -11.652  1.00  0.530          O  
ATOM   6452  CB  ARG B 181     -26.987  -8.391 -13.117  1.00  0.760          C  
ATOM   6453  CG  ARG B 181     -27.095  -9.416 -14.265  1.00  0.760          C  
ATOM   6454  CD  ARG B 181     -25.830 -10.100 -14.591  1.00  0.760          C  
ATOM   6455  NE  ARG B 181     -25.976 -10.939 -15.802  1.00  0.760          N  
ATOM   6456  CZ  ARG B 181     -26.284 -12.250 -15.859  1.00  0.760          C  
ATOM   6457  NH1 ARG B 181     -26.454 -13.000 -14.784  1.00  0.760          N  
ATOM   6458  NH2 ARG B 181     -26.404 -12.765 -17.068  1.00  0.760          N  
ATOM   6459  H   ARG B 181     -28.485  -6.067 -14.093  1.00  0.650          H  
ATOM   6460  HA  ARG B 181     -29.005  -8.550 -12.497  1.00  0.650          H  
ATOM   6461 1HB  ARG B 181     -26.276  -7.622 -13.409  1.00  0.910          H  
ATOM   6462 2HB  ARG B 181     -26.594  -8.917 -12.248  1.00  0.910          H  
ATOM   6463 1HG  ARG B 181     -27.831 -10.165 -14.002  1.00  0.910          H  
ATOM   6464 2HG  ARG B 181     -27.412  -8.908 -15.174  1.00  0.910          H  
ATOM   6465 1HD  ARG B 181     -25.053  -9.397 -14.754  1.00  0.910          H  
ATOM   6466 2HD  ARG B 181     -25.558 -10.729 -13.768  1.00  0.910          H  
ATOM   6467  HE  ARG B 181     -25.870 -10.489 -16.730  1.00  0.910          H  
ATOM   6468 1HH1 ARG B 181     -26.316 -12.617 -13.840  1.00  0.910          H  
ATOM   6469 2HH1 ARG B 181     -26.674 -13.976 -14.877  1.00  0.910          H  
ATOM   6470 1HH2 ARG B 181     -26.252 -12.128 -17.869  1.00  0.910          H  
ATOM   6471 2HH2 ARG B 181     -26.624 -13.734 -17.204  1.00  0.910          H  
ATOM   6472  N   TRP B 182     -28.378  -7.452 -10.361  1.00  0.550          N  
ATOM   6473  CA  TRP B 182     -28.310  -6.698  -9.121  1.00  0.560          C  
ATOM   6474  C   TRP B 182     -27.481  -7.400  -8.058  1.00  0.560          C  
ATOM   6475  O   TRP B 182     -27.414  -8.637  -7.990  1.00  0.560          O  
ATOM   6476  CB  TRP B 182     -29.702  -6.484  -8.502  1.00  0.780          C  
ATOM   6477  CG  TRP B 182     -30.753  -5.818  -9.347  1.00  0.780          C  
ATOM   6478  CD1 TRP B 182     -31.130  -4.510  -9.303  1.00  0.780          C  
ATOM   6479  CD2 TRP B 182     -31.615  -6.448 -10.345  1.00  0.780          C  
ATOM   6480  NE1 TRP B 182     -32.163  -4.284 -10.187  1.00  0.780          N  
ATOM   6481  CE2 TRP B 182     -32.466  -5.457 -10.828  1.00  0.780          C  
ATOM   6482  CE3 TRP B 182     -31.737  -7.759 -10.848  1.00  0.780          C  
ATOM   6483  CZ2 TRP B 182     -33.423  -5.724 -11.779  1.00  0.780          C  
ATOM   6484  CZ3 TRP B 182     -32.701  -8.021 -11.797  1.00  0.780          C  
ATOM   6485  CH2 TRP B 182     -33.525  -7.029 -12.249  1.00  0.780          C  
ATOM   6486  H   TRP B 182     -28.547  -8.461 -10.355  1.00  0.660          H  
ATOM   6487  HA  TRP B 182     -27.863  -5.733  -9.329  1.00  0.670          H  
ATOM   6488 1HB  TRP B 182     -30.089  -7.385  -8.129  1.00  0.940          H  
ATOM   6489 2HB  TRP B 182     -29.571  -5.839  -7.629  1.00  0.940          H  
ATOM   6490  HD1 TRP B 182     -30.699  -3.765  -8.642  1.00  0.940          H  
ATOM   6491  HE1 TRP B 182     -32.653  -3.418 -10.338  1.00  0.940          H  
ATOM   6492  HE3 TRP B 182     -31.097  -8.547 -10.505  1.00  0.940          H  
ATOM   6493  HZ2 TRP B 182     -34.086  -4.952 -12.159  1.00  0.940          H  
ATOM   6494  HZ3 TRP B 182     -32.789  -9.034 -12.170  1.00  0.940          H  
ATOM   6495  HH2 TRP B 182     -34.281  -7.258 -12.999  1.00  0.940          H  
ATOM   6496  N   LEU B 183     -26.914  -6.590  -7.188  1.00  0.550          N  
ATOM   6497  CA  LEU B 183     -26.213  -7.047  -6.002  1.00  0.530          C  
ATOM   6498  C   LEU B 183     -26.900  -6.441  -4.808  1.00  0.550          C  
ATOM   6499  O   LEU B 183     -27.048  -5.219  -4.749  1.00  0.560          O  
ATOM   6500  CB  LEU B 183     -24.788  -6.533  -6.003  1.00  0.750          C  
ATOM   6501  CG  LEU B 183     -23.923  -6.887  -7.147  1.00  0.750          C  
ATOM   6502  CD1 LEU B 183     -22.631  -6.093  -7.024  1.00  0.750          C  
ATOM   6503  CD2 LEU B 183     -23.647  -8.380  -7.172  1.00  0.750          C  
ATOM   6504  H   LEU B 183     -27.000  -5.586  -7.366  1.00  0.660          H  
ATOM   6505  HA  LEU B 183     -26.262  -8.132  -5.924  1.00  0.640          H  
ATOM   6506 1HB  LEU B 183     -24.852  -5.473  -5.999  1.00  0.900          H  
ATOM   6507 2HB  LEU B 183     -24.300  -6.859  -5.089  1.00  0.900          H  
ATOM   6508  HG  LEU B 183     -24.408  -6.604  -8.047  1.00  0.900          H  
ATOM   6509 1HD1 LEU B 183     -21.987  -6.318  -7.853  1.00  0.900          H  
ATOM   6510 2HD1 LEU B 183     -22.845  -5.029  -7.025  1.00  0.900          H  
ATOM   6511 3HD1 LEU B 183     -22.131  -6.357  -6.098  1.00  0.900          H  
ATOM   6512 1HD2 LEU B 183     -22.998  -8.618  -8.019  1.00  0.900          H  
ATOM   6513 2HD2 LEU B 183     -23.170  -8.673  -6.257  1.00  0.900          H  
ATOM   6514 3HD2 LEU B 183     -24.582  -8.929  -7.276  1.00  0.900          H  
ATOM   6515  N   VAL B 184     -27.347  -7.250  -3.859  1.00  0.580          N  
ATOM   6516  CA  VAL B 184     -27.995  -6.638  -2.707  1.00  0.640          C  
ATOM   6517  C   VAL B 184     -27.365  -7.072  -1.418  1.00  0.700          C  
ATOM   6518  O   VAL B 184     -27.416  -8.245  -1.042  1.00  0.740          O  
ATOM   6519  CB  VAL B 184     -29.490  -6.948  -2.679  1.00  0.870          C  
ATOM   6520  CG1 VAL B 184     -30.132  -6.311  -1.479  1.00  0.870          C  
ATOM   6521  CG2 VAL B 184     -30.116  -6.441  -3.980  1.00  0.870          C  
ATOM   6522  H   VAL B 184     -27.215  -8.264  -3.947  1.00  0.700          H  
ATOM   6523  HA  VAL B 184     -27.887  -5.563  -2.780  1.00  0.770          H  
ATOM   6524  HB  VAL B 184     -29.638  -8.001  -2.563  1.00  1.050          H  
ATOM   6525 1HG1 VAL B 184     -31.191  -6.547  -1.483  1.00  1.050          H  
ATOM   6526 2HG1 VAL B 184     -29.686  -6.688  -0.558  1.00  1.050          H  
ATOM   6527 3HG1 VAL B 184     -29.993  -5.241  -1.522  1.00  1.050          H  
ATOM   6528 1HG2 VAL B 184     -31.164  -6.655  -3.972  1.00  1.050          H  
ATOM   6529 2HG2 VAL B 184     -29.957  -5.397  -4.046  1.00  1.050          H  
ATOM   6530 3HG2 VAL B 184     -29.667  -6.911  -4.842  1.00  1.050          H  
ATOM   6531  N   GLY B 185     -26.776  -6.123  -0.722  1.00  0.790          N  
ATOM   6532  CA  GLY B 185     -26.111  -6.456   0.505  1.00  0.980          C  
ATOM   6533  C   GLY B 185     -26.828  -6.024   1.741  1.00  0.620          C  
ATOM   6534  O   GLY B 185     -27.311  -4.895   1.875  1.00  0.640          O  
ATOM   6535  H   GLY B 185     -26.797  -5.169  -1.074  1.00  0.950          H  
ATOM   6536 1HA  GLY B 185     -25.971  -7.523   0.565  1.00  1.180          H  
ATOM   6537 2HA  GLY B 185     -25.118  -6.022   0.501  1.00  1.180          H  
ATOM   6538  N   ASP B 186     -26.719  -6.874   2.724  1.00  0.700          N  
ATOM   6539  CA  ASP B 186     -27.258  -6.613   4.026  1.00  0.950          C  
ATOM   6540  C   ASP B 186     -26.254  -7.199   4.981  1.00  1.110          C  
ATOM   6541  O   ASP B 186     -25.262  -7.791   4.564  1.00  1.220          O  
ATOM   6542  CB  ASP B 186     -28.662  -7.229   4.152  1.00  1.230          C  
ATOM   6543  CG  ASP B 186     -29.542  -6.576   5.220  1.00  1.230          C  
ATOM   6544  OD1 ASP B 186     -28.992  -6.136   6.221  1.00  1.230          O  
ATOM   6545  OD2 ASP B 186     -30.752  -6.506   5.028  1.00  1.230          O  
ATOM   6546  H   ASP B 186     -26.312  -7.794   2.519  1.00  0.840          H  
ATOM   6547  HA  ASP B 186     -27.320  -5.536   4.196  1.00  1.140          H  
ATOM   6548 1HB  ASP B 186     -29.171  -7.151   3.189  1.00  1.480          H  
ATOM   6549 2HB  ASP B 186     -28.569  -8.291   4.379  1.00  1.480          H  
ATOM   6550  N   ALA B 187     -26.490  -7.093   6.258  1.00  1.370          N  
ATOM   6551  CA  ALA B 187     -25.471  -7.547   7.197  1.00  1.690          C  
ATOM   6552  C   ALA B 187     -25.117  -9.017   7.066  1.00  1.270          C  
ATOM   6553  O   ALA B 187     -23.966  -9.398   7.306  1.00  1.630          O  
ATOM   6554  CB  ALA B 187     -25.918  -7.277   8.618  1.00  2.240          C  
ATOM   6555  H   ALA B 187     -27.352  -6.624   6.553  1.00  1.640          H  
ATOM   6556  HA  ALA B 187     -24.567  -6.967   7.002  1.00  2.030          H  
ATOM   6557 1HB  ALA B 187     -25.127  -7.572   9.307  1.00  2.690          H  
ATOM   6558 2HB  ALA B 187     -26.125  -6.213   8.734  1.00  2.690          H  
ATOM   6559 3HB  ALA B 187     -26.819  -7.849   8.830  1.00  2.690          H  
ATOM   6560  N   ALA B 188     -26.090  -9.847   6.718  1.00  0.780          N  
ATOM   6561  CA  ALA B 188     -25.873 -11.282   6.635  1.00  0.950          C  
ATOM   6562  C   ALA B 188     -25.233 -11.784   5.329  1.00  1.030          C  
ATOM   6563  O   ALA B 188     -24.937 -12.982   5.217  1.00  1.420          O  
ATOM   6564  CB  ALA B 188     -27.200 -11.991   6.819  1.00  1.260          C  
ATOM   6565  H   ALA B 188     -27.015  -9.480   6.532  1.00  0.940          H  
ATOM   6566  HA  ALA B 188     -25.206 -11.557   7.452  1.00  1.140          H  
ATOM   6567 1HB  ALA B 188     -27.038 -13.069   6.815  1.00  1.510          H  
ATOM   6568 2HB  ALA B 188     -27.643 -11.692   7.768  1.00  1.510          H  
ATOM   6569 3HB  ALA B 188     -27.867 -11.720   6.002  1.00  1.510          H  
ATOM   6570  N   GLY B 189     -25.045 -10.922   4.330  1.00  0.810          N  
ATOM   6571  CA  GLY B 189     -24.503 -11.411   3.052  1.00  0.920          C  
ATOM   6572  C   GLY B 189     -24.922 -10.578   1.849  1.00  0.840          C  
ATOM   6573  O   GLY B 189     -25.825  -9.736   1.948  1.00  0.880          O  
ATOM   6574  H   GLY B 189     -25.252  -9.930   4.464  1.00  0.970          H  
ATOM   6575 1HA  GLY B 189     -23.427 -11.491   3.082  1.00  1.100          H  
ATOM   6576 2HA  GLY B 189     -24.857 -12.429   2.898  1.00  1.100          H  
ATOM   6577  N   ILE B 190     -24.283 -10.821   0.688  1.00  0.780          N  
ATOM   6578  CA  ILE B 190     -24.679 -10.101  -0.518  1.00  0.720          C  
ATOM   6579  C   ILE B 190     -25.325 -11.088  -1.477  1.00  0.730          C  
ATOM   6580  O   ILE B 190     -24.714 -12.089  -1.845  1.00  0.780          O  
ATOM   6581  CB  ILE B 190     -23.484  -9.419  -1.215  1.00  1.030          C  
ATOM   6582  CG1 ILE B 190     -22.802  -8.437  -0.253  1.00  1.030          C  
ATOM   6583  CG2 ILE B 190     -23.998  -8.645  -2.510  1.00  1.030          C  
ATOM   6584  CD1 ILE B 190     -21.470  -7.924  -0.746  1.00  1.030          C  
ATOM   6585  H   ILE B 190     -23.510 -11.506   0.619  1.00  0.940          H  
ATOM   6586  HA  ILE B 190     -25.417  -9.366  -0.271  1.00  0.860          H  
ATOM   6587  HB  ILE B 190     -22.754 -10.171  -1.482  1.00  1.240          H  
ATOM   6588 1HG1 ILE B 190     -23.454  -7.599  -0.088  1.00  1.240          H  
ATOM   6589 2HG1 ILE B 190     -22.634  -8.937   0.700  1.00  1.240          H  
ATOM   6590 1HG2 ILE B 190     -23.176  -8.171  -3.022  1.00  1.240          H  
ATOM   6591 2HG2 ILE B 190     -24.481  -9.337  -3.200  1.00  1.240          H  
ATOM   6592 3HG2 ILE B 190     -24.717  -7.887  -2.217  1.00  1.240          H  
ATOM   6593 1HD1 ILE B 190     -21.057  -7.253  -0.014  1.00  1.240          H  
ATOM   6594 2HD1 ILE B 190     -20.788  -8.750  -0.892  1.00  1.240          H  
ATOM   6595 3HD1 ILE B 190     -21.577  -7.399  -1.677  1.00  1.240          H  
ATOM   6596  N   ARG B 191     -26.573 -10.834  -1.840  1.00  0.720          N  
ATOM   6597  CA  ARG B 191     -27.289 -11.723  -2.737  1.00  0.740          C  
ATOM   6598  C   ARG B 191     -27.133 -11.288  -4.186  1.00  0.650          C  
ATOM   6599  O   ARG B 191     -27.076 -10.094  -4.498  1.00  0.620          O  
ATOM   6600  CB  ARG B 191     -28.764 -11.808  -2.377  1.00  1.030          C  
ATOM   6601  CG  ARG B 191     -29.094 -12.464  -1.034  1.00  1.030          C  
ATOM   6602  CD  ARG B 191     -30.590 -12.631  -0.837  1.00  1.030          C  
ATOM   6603  NE  ARG B 191     -31.295 -11.350  -0.681  1.00  1.030          N  
ATOM   6604  CZ  ARG B 191     -32.642 -11.169  -0.792  1.00  1.030          C  
ATOM   6605  NH1 ARG B 191     -33.443 -12.181  -1.065  1.00  1.030          N  
ATOM   6606  NH2 ARG B 191     -33.156  -9.958  -0.629  1.00  1.030          N  
ATOM   6607  H   ARG B 191     -27.011  -9.979  -1.492  1.00  0.860          H  
ATOM   6608  HA  ARG B 191     -26.866 -12.723  -2.639  1.00  0.890          H  
ATOM   6609 1HB  ARG B 191     -29.146 -10.799  -2.318  1.00  1.230          H  
ATOM   6610 2HB  ARG B 191     -29.307 -12.332  -3.165  1.00  1.230          H  
ATOM   6611 1HG  ARG B 191     -28.626 -13.445  -0.985  1.00  1.230          H  
ATOM   6612 2HG  ARG B 191     -28.708 -11.838  -0.227  1.00  1.230          H  
ATOM   6613 1HD  ARG B 191     -30.998 -13.143  -1.707  1.00  1.230          H  
ATOM   6614 2HD  ARG B 191     -30.767 -13.231   0.056  1.00  1.230          H  
ATOM   6615  HE  ARG B 191     -30.733 -10.539  -0.457  1.00  1.230          H  
ATOM   6616 1HH1 ARG B 191     -33.070 -13.110  -1.193  1.00  1.230          H  
ATOM   6617 2HH1 ARG B 191     -34.441 -12.027  -1.139  1.00  1.230          H  
ATOM   6618 1HH2 ARG B 191     -32.551  -9.176  -0.421  1.00  1.230          H  
ATOM   6619 2HH2 ARG B 191     -34.159  -9.813  -0.713  1.00  1.230          H  
ATOM   6620  N   GLU B 192     -27.085 -12.262  -5.088  1.00  0.640          N  
ATOM   6621  CA  GLU B 192     -26.997 -11.971  -6.514  1.00  0.580          C  
ATOM   6622  C   GLU B 192     -28.339 -12.219  -7.195  1.00  0.590          C  
ATOM   6623  O   GLU B 192     -29.003 -13.227  -6.933  1.00  0.640          O  
ATOM   6624  CB  GLU B 192     -25.896 -12.835  -7.136  1.00  0.840          C  
ATOM   6625  CG  GLU B 192     -24.481 -12.525  -6.605  1.00  0.840          C  
ATOM   6626  CD  GLU B 192     -23.414 -13.445  -7.165  1.00  0.840          C  
ATOM   6627  OE1 GLU B 192     -23.767 -14.454  -7.710  1.00  0.840          O  
ATOM   6628  OE2 GLU B 192     -22.242 -13.148  -7.022  1.00  0.840          O  
ATOM   6629  H   GLU B 192     -27.121 -13.226  -4.783  1.00  0.770          H  
ATOM   6630  HA  GLU B 192     -26.740 -10.919  -6.650  1.00  0.700          H  
ATOM   6631 1HB  GLU B 192     -26.108 -13.887  -6.950  1.00  1.000          H  
ATOM   6632 2HB  GLU B 192     -25.888 -12.687  -8.219  1.00  1.000          H  
ATOM   6633 1HG  GLU B 192     -24.230 -11.496  -6.857  1.00  1.000          H  
ATOM   6634 2HG  GLU B 192     -24.488 -12.608  -5.516  1.00  1.000          H  
ATOM   6635  N   PHE B 193     -28.712 -11.312  -8.095  1.00  0.570          N  
ATOM   6636  CA  PHE B 193     -29.975 -11.409  -8.819  1.00  0.620          C  
ATOM   6637  C   PHE B 193     -29.769 -11.186 -10.304  1.00  0.560          C  
ATOM   6638  O   PHE B 193     -28.904 -10.392 -10.693  1.00  0.530          O  
ATOM   6639  CB  PHE B 193     -30.888 -10.318  -8.320  1.00  0.850          C  
ATOM   6640  CG  PHE B 193     -31.082 -10.349  -6.887  1.00  0.850          C  
ATOM   6641  CD1 PHE B 193     -30.188  -9.670  -6.123  1.00  0.850          C  
ATOM   6642  CD2 PHE B 193     -32.095 -11.043  -6.265  1.00  0.850          C  
ATOM   6643  CE1 PHE B 193     -30.270  -9.674  -4.821  1.00  0.850          C  
ATOM   6644  CE2 PHE B 193     -32.166 -11.023  -4.889  1.00  0.850          C  
ATOM   6645  CZ  PHE B 193     -31.250 -10.330  -4.187  1.00  0.850          C  
ATOM   6646  H   PHE B 193     -28.115 -10.492  -8.219  1.00  0.680          H  
ATOM   6647  HA  PHE B 193     -30.413 -12.394  -8.657  1.00  0.740          H  
ATOM   6648 1HB  PHE B 193     -30.454  -9.401  -8.572  1.00  1.020          H  
ATOM   6649 2HB  PHE B 193     -31.827 -10.377  -8.806  1.00  1.020          H  
ATOM   6650  HD1 PHE B 193     -29.374  -9.129  -6.593  1.00  1.020          H  
ATOM   6651  HD2 PHE B 193     -32.822 -11.607  -6.857  1.00  1.020          H  
ATOM   6652  HE1 PHE B 193     -29.523  -9.155  -4.281  1.00  1.020          H  
ATOM   6653  HE2 PHE B 193     -32.934 -11.564  -4.359  1.00  1.020          H  
ATOM   6654  HZ  PHE B 193     -31.291 -10.310  -3.122  1.00  1.020          H  
ATOM   6655  N   SER B 194     -30.629 -11.783 -11.128  1.00  0.570          N  
ATOM   6656  CA  SER B 194     -30.589 -11.502 -12.559  1.00  0.520          C  
ATOM   6657  C   SER B 194     -31.939 -11.684 -13.230  1.00  0.500          C  
ATOM   6658  O   SER B 194     -32.725 -12.563 -12.872  1.00  0.490          O  
ATOM   6659  CB  SER B 194     -29.591 -12.419 -13.234  1.00  0.750          C  
ATOM   6660  OG  SER B 194     -30.016 -13.758 -13.170  1.00  0.750          O  
ATOM   6661  H   SER B 194     -31.290 -12.462 -10.770  1.00  0.680          H  
ATOM   6662  HA  SER B 194     -30.283 -10.470 -12.700  1.00  0.620          H  
ATOM   6663 1HB  SER B 194     -29.474 -12.119 -14.276  1.00  0.900          H  
ATOM   6664 2HB  SER B 194     -28.616 -12.317 -12.752  1.00  0.900          H  
ATOM   6665  HG  SER B 194     -29.331 -14.279 -13.590  1.00  0.900          H  
ATOM   6666  N   GLN B 195     -32.170 -10.890 -14.270  1.00  0.520          N  
ATOM   6667  CA  GLN B 195     -33.384 -10.975 -15.059  1.00  0.540          C  
ATOM   6668  C   GLN B 195     -33.134 -10.637 -16.519  1.00  0.540          C  
ATOM   6669  O   GLN B 195     -32.403  -9.699 -16.845  1.00  0.560          O  
ATOM   6670  CB  GLN B 195     -34.438 -10.041 -14.477  1.00  0.750          C  
ATOM   6671  CG  GLN B 195     -35.767 -10.080 -15.152  1.00  0.750          C  
ATOM   6672  CD  GLN B 195     -36.753  -9.237 -14.428  1.00  0.750          C  
ATOM   6673  OE1 GLN B 195     -37.436  -9.722 -13.510  1.00  0.750          O  
ATOM   6674  NE2 GLN B 195     -36.829  -7.988 -14.807  1.00  0.750          N  
ATOM   6675  H   GLN B 195     -31.473 -10.172 -14.488  1.00  0.620          H  
ATOM   6676  HA  GLN B 195     -33.755 -11.998 -15.010  1.00  0.650          H  
ATOM   6677 1HB  GLN B 195     -34.583 -10.263 -13.426  1.00  0.900          H  
ATOM   6678 2HB  GLN B 195     -34.073  -9.019 -14.547  1.00  0.900          H  
ATOM   6679 1HG  GLN B 195     -35.675  -9.688 -16.166  1.00  0.900          H  
ATOM   6680 2HG  GLN B 195     -36.134 -11.105 -15.175  1.00  0.900          H  
ATOM   6681 1HE2 GLN B 195     -37.454  -7.338 -14.352  1.00  0.900          H  
ATOM   6682 2HE2 GLN B 195     -36.244  -7.648 -15.547  1.00  0.900          H  
ATOM   6683  N   VAL B 196     -33.735 -11.421 -17.402  1.00  0.540          N  
ATOM   6684  CA  VAL B 196     -33.628 -11.204 -18.835  1.00  0.580          C  
ATOM   6685  C   VAL B 196     -35.013 -11.185 -19.465  1.00  0.570          C  
ATOM   6686  O   VAL B 196     -35.859 -12.018 -19.136  1.00  0.560          O  
ATOM   6687  CB  VAL B 196     -32.729 -12.283 -19.495  1.00  0.800          C  
ATOM   6688  CG1 VAL B 196     -32.654 -12.084 -21.032  1.00  0.800          C  
ATOM   6689  CG2 VAL B 196     -31.314 -12.190 -18.899  1.00  0.800          C  
ATOM   6690  H   VAL B 196     -34.307 -12.186 -17.067  1.00  0.650          H  
ATOM   6691  HA  VAL B 196     -33.166 -10.236 -19.000  1.00  0.700          H  
ATOM   6692  HB  VAL B 196     -33.150 -13.268 -19.307  1.00  0.960          H  
ATOM   6693 1HG1 VAL B 196     -32.017 -12.851 -21.458  1.00  0.960          H  
ATOM   6694 2HG1 VAL B 196     -33.643 -12.161 -21.479  1.00  0.960          H  
ATOM   6695 3HG1 VAL B 196     -32.231 -11.101 -21.253  1.00  0.960          H  
ATOM   6696 1HG2 VAL B 196     -30.676 -12.944 -19.352  1.00  0.960          H  
ATOM   6697 2HG2 VAL B 196     -30.909 -11.202 -19.102  1.00  0.960          H  
ATOM   6698 3HG2 VAL B 196     -31.347 -12.350 -17.826  1.00  0.960          H  
ATOM   6699  N   GLY B 197     -35.241 -10.248 -20.377  1.00  0.630          N  
ATOM   6700  CA  GLY B 197     -36.541 -10.192 -21.037  1.00  0.670          C  
ATOM   6701  C   GLY B 197     -36.543  -9.386 -22.321  1.00  0.530          C  
ATOM   6702  O   GLY B 197     -35.540  -8.780 -22.703  1.00  0.450          O  
ATOM   6703  H   GLY B 197     -34.483  -9.593 -20.596  1.00  0.760          H  
ATOM   6704 1HA  GLY B 197     -36.882 -11.206 -21.247  1.00  0.800          H  
ATOM   6705 2HA  GLY B 197     -37.258  -9.759 -20.353  1.00  0.800          H  
ATOM   6706  N   LEU B 198     -37.680  -9.396 -23.015  1.00  0.590          N  
ATOM   6707  CA  LEU B 198     -37.765  -8.727 -24.309  1.00  0.490          C  
ATOM   6708  C   LEU B 198     -38.798  -7.615 -24.345  1.00  0.410          C  
ATOM   6709  O   LEU B 198     -39.949  -7.819 -23.957  1.00  0.410          O  
ATOM   6710  CB  LEU B 198     -38.127  -9.766 -25.376  1.00  0.730          C  
ATOM   6711  CG  LEU B 198     -37.194 -11.026 -25.484  1.00  0.730          C  
ATOM   6712  CD1 LEU B 198     -37.778 -11.979 -26.515  1.00  0.730          C  
ATOM   6713  CD2 LEU B 198     -35.760 -10.624 -25.841  1.00  0.730          C  
ATOM   6714  H   LEU B 198     -38.486  -9.885 -22.649  1.00  0.710          H  
ATOM   6715  HA  LEU B 198     -36.803  -8.288 -24.535  1.00  0.590          H  
ATOM   6716 1HB  LEU B 198     -39.136 -10.118 -25.180  1.00  0.870          H  
ATOM   6717 2HB  LEU B 198     -38.129  -9.271 -26.332  1.00  0.870          H  
ATOM   6718  HG  LEU B 198     -37.181 -11.546 -24.528  1.00  0.870          H  
ATOM   6719 1HD1 LEU B 198     -37.154 -12.870 -26.575  1.00  0.870          H  
ATOM   6720 2HD1 LEU B 198     -38.786 -12.264 -26.215  1.00  0.870          H  
ATOM   6721 3HD1 LEU B 198     -37.817 -11.508 -27.485  1.00  0.870          H  
ATOM   6722 1HD2 LEU B 198     -35.139 -11.513 -25.903  1.00  0.870          H  
ATOM   6723 2HD2 LEU B 198     -35.725 -10.107 -26.789  1.00  0.870          H  
ATOM   6724 3HD2 LEU B 198     -35.376  -9.985 -25.072  1.00  0.870          H  
ATOM   6725  N   LEU B 199     -38.390  -6.441 -24.816  1.00  0.370          N  
ATOM   6726  CA  LEU B 199     -39.308  -5.302 -24.906  1.00  0.330          C  
ATOM   6727  C   LEU B 199     -39.578  -4.973 -26.376  1.00  0.320          C  
ATOM   6728  O   LEU B 199     -38.665  -4.660 -27.134  1.00  0.340          O  
ATOM   6729  CB  LEU B 199     -38.692  -4.109 -24.195  1.00  0.480          C  
ATOM   6730  CG  LEU B 199     -38.127  -4.404 -22.771  1.00  0.480          C  
ATOM   6731  CD1 LEU B 199     -37.574  -3.136 -22.233  1.00  0.480          C  
ATOM   6732  CD2 LEU B 199     -39.146  -5.012 -21.827  1.00  0.480          C  
ATOM   6733  H   LEU B 199     -37.407  -6.362 -25.093  1.00  0.440          H  
ATOM   6734  HA  LEU B 199     -40.257  -5.561 -24.437  1.00  0.400          H  
ATOM   6735 1HB  LEU B 199     -37.903  -3.720 -24.792  1.00  0.570          H  
ATOM   6736 2HB  LEU B 199     -39.425  -3.344 -24.125  1.00  0.570          H  
ATOM   6737  HG  LEU B 199     -37.321  -5.108 -22.872  1.00  0.570          H  
ATOM   6738 1HD1 LEU B 199     -37.133  -3.289 -21.262  1.00  0.570          H  
ATOM   6739 2HD1 LEU B 199     -36.822  -2.775 -22.920  1.00  0.570          H  
ATOM   6740 3HD1 LEU B 199     -38.356  -2.413 -22.140  1.00  0.570          H  
ATOM   6741 1HD2 LEU B 199     -38.662  -5.204 -20.873  1.00  0.570          H  
ATOM   6742 2HD2 LEU B 199     -39.957  -4.362 -21.666  1.00  0.570          H  
ATOM   6743 3HD2 LEU B 199     -39.523  -5.942 -22.220  1.00  0.570          H  
ATOM   6744  N   THR B 200     -40.816  -5.041 -26.816  1.00  0.300          N  
ATOM   6745  CA  THR B 200     -41.087  -4.852 -28.243  1.00  0.300          C  
ATOM   6746  C   THR B 200     -40.949  -3.416 -28.732  1.00  0.290          C  
ATOM   6747  O   THR B 200     -41.581  -2.477 -28.224  1.00  0.290          O  
ATOM   6748  CB  THR B 200     -42.472  -5.408 -28.595  1.00  0.420          C  
ATOM   6749  OG1 THR B 200     -42.545  -6.788 -28.229  1.00  0.420          O  
ATOM   6750  CG2 THR B 200     -42.706  -5.316 -30.122  1.00  0.420          C  
ATOM   6751  H   THR B 200     -41.571  -5.290 -26.173  1.00  0.360          H  
ATOM   6752  HA  THR B 200     -40.362  -5.417 -28.800  1.00  0.360          H  
ATOM   6753  HB  THR B 200     -43.216  -4.867 -28.042  1.00  0.500          H  
ATOM   6754  HG1 THR B 200     -43.497  -7.020 -28.116  1.00  0.500          H  
ATOM   6755 1HG2 THR B 200     -43.681  -5.737 -30.356  1.00  0.500          H  
ATOM   6756 2HG2 THR B 200     -42.676  -4.282 -30.456  1.00  0.500          H  
ATOM   6757 3HG2 THR B 200     -41.937  -5.885 -30.639  1.00  0.500          H  
ATOM   6758  N   MET B 201     -40.149  -3.248 -29.792  1.00  0.290          N  
ATOM   6759  CA  MET B 201     -39.891  -1.944 -30.374  1.00  0.290          C  
ATOM   6760  C   MET B 201     -40.980  -1.584 -31.353  1.00  0.290          C  
ATOM   6761  O   MET B 201     -40.791  -1.668 -32.566  1.00  0.300          O  
ATOM   6762  CB  MET B 201     -38.563  -1.921 -31.117  1.00  0.410          C  
ATOM   6763  CG  MET B 201     -37.350  -2.153 -30.304  1.00  0.410          C  
ATOM   6764  SD  MET B 201     -35.879  -2.116 -31.330  1.00  0.410          S  
ATOM   6765  CE  MET B 201     -34.668  -2.599 -30.158  1.00  0.410          C  
ATOM   6766  H   MET B 201     -39.696  -4.055 -30.226  1.00  0.350          H  
ATOM   6767  HA  MET B 201     -39.886  -1.190 -29.587  1.00  0.350          H  
ATOM   6768 1HB  MET B 201     -38.579  -2.636 -31.939  1.00  0.490          H  
ATOM   6769 2HB  MET B 201     -38.429  -0.936 -31.527  1.00  0.490          H  
ATOM   6770 1HG  MET B 201     -37.269  -1.369 -29.549  1.00  0.490          H  
ATOM   6771 2HG  MET B 201     -37.414  -3.116 -29.803  1.00  0.490          H  
ATOM   6772 1HE  MET B 201     -33.708  -2.606 -30.620  1.00  0.490          H  
ATOM   6773 2HE  MET B 201     -34.665  -1.898 -29.342  1.00  0.490          H  
ATOM   6774 3HE  MET B 201     -34.893  -3.573 -29.790  1.00  0.490          H  
ATOM   6775  N   PHE B 202     -42.117  -1.195 -30.827  1.00  0.280          N  
ATOM   6776  CA  PHE B 202     -43.241  -0.835 -31.676  1.00  0.290          C  
ATOM   6777  C   PHE B 202     -42.965   0.531 -32.274  1.00  0.300          C  
ATOM   6778  O   PHE B 202     -42.368   1.385 -31.617  1.00  0.310          O  
ATOM   6779  CB  PHE B 202     -44.542  -0.790 -30.881  1.00  0.400          C  
ATOM   6780  CG  PHE B 202     -45.130  -2.099 -30.505  1.00  0.400          C  
ATOM   6781  CD1 PHE B 202     -44.982  -2.619 -29.227  1.00  0.400          C  
ATOM   6782  CD2 PHE B 202     -45.856  -2.814 -31.431  1.00  0.400          C  
ATOM   6783  CE1 PHE B 202     -45.562  -3.838 -28.902  1.00  0.400          C  
ATOM   6784  CE2 PHE B 202     -46.422  -4.011 -31.108  1.00  0.400          C  
ATOM   6785  CZ  PHE B 202     -46.277  -4.529 -29.839  1.00  0.400          C  
ATOM   6786  H   PHE B 202     -42.176  -1.208 -29.805  1.00  0.340          H  
ATOM   6787  HA  PHE B 202     -43.333  -1.562 -32.485  1.00  0.350          H  
ATOM   6788 1HB  PHE B 202     -44.340  -0.281 -29.974  1.00  0.480          H  
ATOM   6789 2HB  PHE B 202     -45.289  -0.211 -31.434  1.00  0.480          H  
ATOM   6790  HD1 PHE B 202     -44.410  -2.069 -28.474  1.00  0.480          H  
ATOM   6791  HD2 PHE B 202     -45.974  -2.409 -32.442  1.00  0.480          H  
ATOM   6792  HE1 PHE B 202     -45.454  -4.257 -27.894  1.00  0.480          H  
ATOM   6793  HE2 PHE B 202     -46.979  -4.544 -31.854  1.00  0.480          H  
ATOM   6794  HZ  PHE B 202     -46.724  -5.487 -29.570  1.00  0.480          H  
ATOM   6795  N   THR B 203     -43.392   0.748 -33.508  1.00  0.300          N  
ATOM   6796  CA  THR B 203     -43.210   2.057 -34.128  1.00  0.320          C  
ATOM   6797  C   THR B 203     -44.318   2.969 -33.663  1.00  0.330          C  
ATOM   6798  O   THR B 203     -45.310   2.498 -33.095  1.00  0.350          O  
ATOM   6799  CB  THR B 203     -43.262   1.996 -35.664  1.00  0.440          C  
ATOM   6800  OG1 THR B 203     -44.576   1.614 -36.081  1.00  0.440          O  
ATOM   6801  CG2 THR B 203     -42.264   0.981 -36.170  1.00  0.440          C  
ATOM   6802  H   THR B 203     -43.880  -0.013 -34.004  1.00  0.360          H  
ATOM   6803  HA  THR B 203     -42.259   2.482 -33.813  1.00  0.380          H  
ATOM   6804  HB  THR B 203     -43.028   2.977 -36.082  1.00  0.530          H  
ATOM   6805  HG1 THR B 203     -44.638   1.724 -37.044  1.00  0.530          H  
ATOM   6806 1HG2 THR B 203     -42.307   0.940 -37.257  1.00  0.530          H  
ATOM   6807 2HG2 THR B 203     -41.272   1.287 -35.859  1.00  0.530          H  
ATOM   6808 3HG2 THR B 203     -42.493  -0.004 -35.761  1.00  0.530          H  
ATOM   6809  N   ARG B 204     -44.173   4.265 -33.919  1.00  0.340          N  
ATOM   6810  CA  ARG B 204     -45.212   5.204 -33.553  1.00  0.380          C  
ATOM   6811  C   ARG B 204     -46.519   4.831 -34.241  1.00  0.390          C  
ATOM   6812  O   ARG B 204     -47.589   4.881 -33.627  1.00  0.390          O  
ATOM   6813  CB  ARG B 204     -44.825   6.620 -33.938  1.00  0.520          C  
ATOM   6814  CG  ARG B 204     -45.797   7.701 -33.470  1.00  0.520          C  
ATOM   6815  CD  ARG B 204     -45.408   9.051 -33.947  1.00  0.520          C  
ATOM   6816  NE  ARG B 204     -45.397   9.128 -35.416  1.00  0.520          N  
ATOM   6817  CZ  ARG B 204     -46.494   9.235 -36.209  1.00  0.520          C  
ATOM   6818  NH1 ARG B 204     -47.706   9.273 -35.684  1.00  0.520          N  
ATOM   6819  NH2 ARG B 204     -46.345   9.294 -37.522  1.00  0.520          N  
ATOM   6820  H   ARG B 204     -43.334   4.591 -34.382  1.00  0.410          H  
ATOM   6821  HA  ARG B 204     -45.352   5.153 -32.481  1.00  0.460          H  
ATOM   6822 1HB  ARG B 204     -43.844   6.851 -33.563  1.00  0.620          H  
ATOM   6823 2HB  ARG B 204     -44.774   6.678 -35.026  1.00  0.620          H  
ATOM   6824 1HG  ARG B 204     -46.809   7.470 -33.805  1.00  0.620          H  
ATOM   6825 2HG  ARG B 204     -45.784   7.742 -32.387  1.00  0.620          H  
ATOM   6826 1HD  ARG B 204     -46.106   9.794 -33.560  1.00  0.620          H  
ATOM   6827 2HD  ARG B 204     -44.404   9.281 -33.586  1.00  0.620          H  
ATOM   6828  HE  ARG B 204     -44.494   9.101 -35.877  1.00  0.620          H  
ATOM   6829 1HH1 ARG B 204     -47.841   9.210 -34.683  1.00  0.620          H  
ATOM   6830 2HH1 ARG B 204     -48.527   9.329 -36.272  1.00  0.620          H  
ATOM   6831 1HH2 ARG B 204     -45.416   9.249 -37.931  1.00  0.620          H  
ATOM   6832 2HH2 ARG B 204     -47.153   9.365 -38.120  1.00  0.620          H  
ATOM   6833  N   GLU B 205     -46.420   4.471 -35.524  1.00  0.410          N  
ATOM   6834  CA  GLU B 205     -47.575   4.127 -36.327  1.00  0.430          C  
ATOM   6835  C   GLU B 205     -48.297   2.902 -35.776  1.00  0.400          C  
ATOM   6836  O   GLU B 205     -49.527   2.864 -35.801  1.00  0.440          O  
ATOM   6837  CB  GLU B 205     -47.147   3.895 -37.778  1.00  0.590          C  
ATOM   6838  CG  GLU B 205     -46.616   5.162 -38.490  1.00  0.590          C  
ATOM   6839  CD  GLU B 205     -45.167   5.469 -38.153  1.00  0.590          C  
ATOM   6840  OE1 GLU B 205     -44.588   4.708 -37.402  1.00  0.590          O  
ATOM   6841  OE2 GLU B 205     -44.642   6.436 -38.647  1.00  0.590          O  
ATOM   6842  H   GLU B 205     -45.497   4.450 -35.963  1.00  0.490          H  
ATOM   6843  HA  GLU B 205     -48.265   4.971 -36.302  1.00  0.520          H  
ATOM   6844 1HB  GLU B 205     -46.369   3.132 -37.808  1.00  0.710          H  
ATOM   6845 2HB  GLU B 205     -47.994   3.519 -38.350  1.00  0.710          H  
ATOM   6846 1HG  GLU B 205     -46.709   5.030 -39.568  1.00  0.710          H  
ATOM   6847 2HG  GLU B 205     -47.236   6.011 -38.198  1.00  0.710          H  
ATOM   6848  N   GLU B 206     -47.553   1.906 -35.283  1.00  0.360          N  
ATOM   6849  CA  GLU B 206     -48.180   0.720 -34.707  1.00  0.350          C  
ATOM   6850  C   GLU B 206     -48.982   1.077 -33.455  1.00  0.340          C  
ATOM   6851  O   GLU B 206     -50.094   0.567 -33.262  1.00  0.370          O  
ATOM   6852  CB  GLU B 206     -47.133  -0.352 -34.429  1.00  0.490          C  
ATOM   6853  CG  GLU B 206     -46.596  -1.002 -35.709  1.00  0.490          C  
ATOM   6854  CD  GLU B 206     -45.437  -1.895 -35.481  1.00  0.490          C  
ATOM   6855  OE1 GLU B 206     -44.742  -1.675 -34.520  1.00  0.490          O  
ATOM   6856  OE2 GLU B 206     -45.242  -2.808 -36.247  1.00  0.490          O  
ATOM   6857  H   GLU B 206     -46.534   1.972 -35.337  1.00  0.430          H  
ATOM   6858  HA  GLU B 206     -48.873   0.313 -35.441  1.00  0.420          H  
ATOM   6859 1HB  GLU B 206     -46.296   0.093 -33.889  1.00  0.590          H  
ATOM   6860 2HB  GLU B 206     -47.562  -1.127 -33.798  1.00  0.590          H  
ATOM   6861 1HG  GLU B 206     -47.399  -1.582 -36.160  1.00  0.590          H  
ATOM   6862 2HG  GLU B 206     -46.320  -0.224 -36.413  1.00  0.590          H  
ATOM   6863  N   TYR B 207     -48.455   1.986 -32.623  1.00  0.330          N  
ATOM   6864  CA  TYR B 207     -49.222   2.400 -31.453  1.00  0.320          C  
ATOM   6865  C   TYR B 207     -50.481   3.145 -31.894  1.00  0.360          C  
ATOM   6866  O   TYR B 207     -51.569   2.891 -31.364  1.00  0.380          O  
ATOM   6867  CB  TYR B 207     -48.416   3.316 -30.544  1.00  0.450          C  
ATOM   6868  CG  TYR B 207     -47.349   2.672 -29.693  1.00  0.450          C  
ATOM   6869  CD1 TYR B 207     -46.038   2.775 -30.072  1.00  0.450          C  
ATOM   6870  CD2 TYR B 207     -47.676   2.018 -28.517  1.00  0.450          C  
ATOM   6871  CE1 TYR B 207     -45.048   2.226 -29.313  1.00  0.450          C  
ATOM   6872  CE2 TYR B 207     -46.673   1.464 -27.746  1.00  0.450          C  
ATOM   6873  CZ  TYR B 207     -45.360   1.562 -28.148  1.00  0.450          C  
ATOM   6874  OH  TYR B 207     -44.338   1.020 -27.387  1.00  0.450          O  
ATOM   6875  H   TYR B 207     -47.500   2.329 -32.793  1.00  0.400          H  
ATOM   6876  HA  TYR B 207     -49.524   1.512 -30.898  1.00  0.380          H  
ATOM   6877 1HB  TYR B 207     -47.929   4.045 -31.178  1.00  0.540          H  
ATOM   6878 2HB  TYR B 207     -49.092   3.861 -29.888  1.00  0.540          H  
ATOM   6879  HD1 TYR B 207     -45.786   3.302 -30.976  1.00  0.540          H  
ATOM   6880  HD2 TYR B 207     -48.718   1.942 -28.200  1.00  0.540          H  
ATOM   6881  HE1 TYR B 207     -44.007   2.316 -29.631  1.00  0.540          H  
ATOM   6882  HE2 TYR B 207     -46.922   0.952 -26.826  1.00  0.540          H  
ATOM   6883  HH  TYR B 207     -43.493   1.151 -27.848  1.00  0.540          H  
ATOM   6884  N   ASP B 208     -50.354   4.041 -32.891  1.00  0.370          N  
ATOM   6885  CA  ASP B 208     -51.517   4.786 -33.373  1.00  0.400          C  
ATOM   6886  C   ASP B 208     -52.559   3.843 -33.954  1.00  0.420          C  
ATOM   6887  O   ASP B 208     -53.769   4.054 -33.787  1.00  0.440          O  
ATOM   6888  CB  ASP B 208     -51.145   5.816 -34.444  1.00  0.550          C  
ATOM   6889  CG  ASP B 208     -50.402   7.055 -33.924  1.00  0.550          C  
ATOM   6890  OD1 ASP B 208     -50.355   7.270 -32.737  1.00  0.550          O  
ATOM   6891  OD2 ASP B 208     -49.912   7.802 -34.745  1.00  0.550          O  
ATOM   6892  H   ASP B 208     -49.424   4.241 -33.277  1.00  0.440          H  
ATOM   6893  HA  ASP B 208     -51.958   5.321 -32.539  1.00  0.480          H  
ATOM   6894 1HB  ASP B 208     -50.516   5.330 -35.190  1.00  0.660          H  
ATOM   6895 2HB  ASP B 208     -52.049   6.146 -34.952  1.00  0.660          H  
ATOM   6896  N   ALA B 209     -52.093   2.806 -34.663  1.00  0.410          N  
ATOM   6897  CA  ALA B 209     -52.982   1.830 -35.255  1.00  0.430          C  
ATOM   6898  C   ALA B 209     -53.784   1.124 -34.187  1.00  0.420          C  
ATOM   6899  O   ALA B 209     -54.974   0.883 -34.379  1.00  0.450          O  
ATOM   6900  CB  ALA B 209     -52.201   0.806 -36.055  1.00  0.590          C  
ATOM   6901  H   ALA B 209     -51.087   2.727 -34.829  1.00  0.490          H  
ATOM   6902  HA  ALA B 209     -53.670   2.356 -35.915  1.00  0.520          H  
ATOM   6903 1HB  ALA B 209     -52.888   0.096 -36.506  1.00  0.710          H  
ATOM   6904 2HB  ALA B 209     -51.633   1.316 -36.833  1.00  0.710          H  
ATOM   6905 3HB  ALA B 209     -51.516   0.281 -35.394  1.00  0.710          H  
ATOM   6906  N   ALA B 210     -53.142   0.790 -33.060  1.00  0.400          N  
ATOM   6907  CA  ALA B 210     -53.846   0.130 -31.974  1.00  0.400          C  
ATOM   6908  C   ALA B 210     -54.957   1.008 -31.423  1.00  0.420          C  
ATOM   6909  O   ALA B 210     -56.047   0.516 -31.117  1.00  0.440          O  
ATOM   6910  CB  ALA B 210     -52.880  -0.259 -30.894  1.00  0.560          C  
ATOM   6911  H   ALA B 210     -52.129   0.951 -32.997  1.00  0.480          H  
ATOM   6912  HA  ALA B 210     -54.301  -0.758 -32.369  1.00  0.480          H  
ATOM   6913 1HB  ALA B 210     -53.402  -0.785 -30.108  1.00  0.670          H  
ATOM   6914 2HB  ALA B 210     -52.120  -0.907 -31.331  1.00  0.670          H  
ATOM   6915 3HB  ALA B 210     -52.409   0.634 -30.488  1.00  0.670          H  
ATOM   6916  N   PHE B 211     -54.713   2.312 -31.331  1.00  0.410          N  
ATOM   6917  CA  PHE B 211     -55.767   3.185 -30.839  1.00  0.430          C  
ATOM   6918  C   PHE B 211     -56.910   3.234 -31.825  1.00  0.470          C  
ATOM   6919  O   PHE B 211     -58.078   3.140 -31.430  1.00  0.490          O  
ATOM   6920  CB  PHE B 211     -55.250   4.581 -30.582  1.00  0.590          C  
ATOM   6921  CG  PHE B 211     -54.387   4.636 -29.403  1.00  0.590          C  
ATOM   6922  CD1 PHE B 211     -53.044   4.767 -29.553  1.00  0.590          C  
ATOM   6923  CD2 PHE B 211     -54.902   4.536 -28.143  1.00  0.590          C  
ATOM   6924  CE1 PHE B 211     -52.217   4.810 -28.493  1.00  0.590          C  
ATOM   6925  CE2 PHE B 211     -54.077   4.592 -27.056  1.00  0.590          C  
ATOM   6926  CZ  PHE B 211     -52.725   4.734 -27.240  1.00  0.590          C  
ATOM   6927  H   PHE B 211     -53.766   2.658 -31.531  1.00  0.490          H  
ATOM   6928  HA  PHE B 211     -56.156   2.786 -29.912  1.00  0.520          H  
ATOM   6929 1HB  PHE B 211     -54.677   4.924 -31.448  1.00  0.710          H  
ATOM   6930 2HB  PHE B 211     -56.085   5.270 -30.446  1.00  0.710          H  
ATOM   6931  HD1 PHE B 211     -52.636   4.836 -30.539  1.00  0.710          H  
ATOM   6932  HD2 PHE B 211     -55.977   4.420 -28.015  1.00  0.710          H  
ATOM   6933  HE1 PHE B 211     -51.144   4.911 -28.654  1.00  0.710          H  
ATOM   6934  HE2 PHE B 211     -54.491   4.524 -26.053  1.00  0.710          H  
ATOM   6935  HZ  PHE B 211     -52.058   4.783 -26.396  1.00  0.710          H  
ATOM   6936  N   ALA B 212     -56.598   3.331 -33.121  1.00  0.480          N  
ATOM   6937  CA  ALA B 212     -57.668   3.342 -34.108  1.00  0.520          C  
ATOM   6938  C   ALA B 212     -58.454   2.032 -34.033  1.00  0.510          C  
ATOM   6939  O   ALA B 212     -59.695   2.004 -34.047  1.00  0.530          O  
ATOM   6940  CB  ALA B 212     -57.098   3.516 -35.502  1.00  0.710          C  
ATOM   6941  H   ALA B 212     -55.617   3.431 -33.409  1.00  0.580          H  
ATOM   6942  HA  ALA B 212     -58.338   4.171 -33.877  1.00  0.620          H  
ATOM   6943 1HB  ALA B 212     -57.908   3.533 -36.228  1.00  0.850          H  
ATOM   6944 2HB  ALA B 212     -56.543   4.452 -35.547  1.00  0.850          H  
ATOM   6945 3HB  ALA B 212     -56.427   2.685 -35.723  1.00  0.850          H  
ATOM   6946  N   ALA B 213     -57.729   0.927 -33.857  1.00  0.490          N  
ATOM   6947  CA  ALA B 213     -58.345  -0.379 -33.802  1.00  0.500          C  
ATOM   6948  C   ALA B 213     -59.356  -0.438 -32.688  1.00  0.500          C  
ATOM   6949  O   ALA B 213     -60.473  -0.909 -32.893  1.00  0.600          O  
ATOM   6950  CB  ALA B 213     -57.292  -1.454 -33.605  1.00  0.700          C  
ATOM   6951  H   ALA B 213     -56.710   0.990 -33.840  1.00  0.590          H  
ATOM   6952  HA  ALA B 213     -58.854  -0.553 -34.730  1.00  0.600          H  
ATOM   6953 1HB  ALA B 213     -57.771  -2.434 -33.583  1.00  0.840          H  
ATOM   6954 2HB  ALA B 213     -56.576  -1.412 -34.426  1.00  0.840          H  
ATOM   6955 3HB  ALA B 213     -56.778  -1.289 -32.669  1.00  0.840          H  
ATOM   6956  N   ALA B 214     -59.019   0.203 -31.568  1.00  0.480          N  
ATOM   6957  CA  ALA B 214     -59.808   0.289 -30.346  1.00  0.480          C  
ATOM   6958  C   ALA B 214     -60.927   1.341 -30.374  1.00  0.510          C  
ATOM   6959  O   ALA B 214     -61.601   1.553 -29.352  1.00  0.520          O  
ATOM   6960  CB  ALA B 214     -58.885   0.588 -29.200  1.00  0.670          C  
ATOM   6961  H   ALA B 214     -58.055   0.556 -31.523  1.00  0.580          H  
ATOM   6962  HA  ALA B 214     -60.263  -0.680 -30.184  1.00  0.580          H  
ATOM   6963 1HB  ALA B 214     -59.433   0.600 -28.299  1.00  0.810          H  
ATOM   6964 2HB  ALA B 214     -58.119  -0.188 -29.161  1.00  0.810          H  
ATOM   6965 3HB  ALA B 214     -58.419   1.558 -29.362  1.00  0.810          H  
ATOM   6966  N   GLY B 215     -61.073   2.062 -31.493  1.00  0.530          N  
ATOM   6967  CA  GLY B 215     -62.108   3.084 -31.638  1.00  0.570          C  
ATOM   6968  C   GLY B 215     -61.749   4.424 -31.006  1.00  0.580          C  
ATOM   6969  O   GLY B 215     -62.642   5.246 -30.719  1.00  0.660          O  
ATOM   6970  H   GLY B 215     -60.471   1.885 -32.300  1.00  0.640          H  
ATOM   6971 1HA  GLY B 215     -62.299   3.229 -32.702  1.00  0.680          H  
ATOM   6972 2HA  GLY B 215     -63.039   2.715 -31.208  1.00  0.680          H  
ATOM   6973  N   CYS B 216     -60.452   4.653 -30.757  1.00  0.530          N  
ATOM   6974  CA  CYS B 216     -60.032   5.880 -30.121  1.00  0.530          C  
ATOM   6975  C   CYS B 216     -59.208   6.755 -31.049  1.00  0.530          C  
ATOM   6976  O   CYS B 216     -58.459   6.263 -31.891  1.00  0.510          O  
ATOM   6977  CB  CYS B 216     -59.191   5.567 -28.889  1.00  0.740          C  
ATOM   6978  SG  CYS B 216     -60.017   4.594 -27.635  1.00  0.740          S  
ATOM   6979  H   CYS B 216     -59.717   4.001 -31.053  1.00  0.640          H  
ATOM   6980  HA  CYS B 216     -60.911   6.434 -29.835  1.00  0.640          H  
ATOM   6981 1HB  CYS B 216     -58.281   5.050 -29.186  1.00  0.890          H  
ATOM   6982 2HB  CYS B 216     -58.922   6.499 -28.434  1.00  0.890          H  
ATOM   6983  HG  CYS B 216     -60.199   3.532 -28.418  1.00  0.890          H  
ATOM   6984  N   GLU B 217     -59.306   8.057 -30.859  1.00  0.560          N  
ATOM   6985  CA  GLU B 217     -58.474   8.983 -31.608  1.00  0.560          C  
ATOM   6986  C   GLU B 217     -57.307   9.282 -30.723  1.00  0.560          C  
ATOM   6987  O   GLU B 217     -57.479   9.401 -29.508  1.00  0.620          O  
ATOM   6988  CB  GLU B 217     -59.249  10.225 -32.030  1.00  0.780          C  
ATOM   6989  CG  GLU B 217     -60.336   9.887 -33.016  1.00  0.780          C  
ATOM   6990  CD  GLU B 217     -61.165  11.039 -33.473  1.00  0.780          C  
ATOM   6991  OE1 GLU B 217     -60.798  12.164 -33.240  1.00  0.780          O  
ATOM   6992  OE2 GLU B 217     -62.223  10.772 -34.006  1.00  0.780          O  
ATOM   6993  H   GLU B 217     -59.953   8.386 -30.140  1.00  0.670          H  
ATOM   6994  HA  GLU B 217     -58.103   8.493 -32.509  1.00  0.670          H  
ATOM   6995 1HB  GLU B 217     -59.710  10.689 -31.154  1.00  0.940          H  
ATOM   6996 2HB  GLU B 217     -58.575  10.951 -32.482  1.00  0.940          H  
ATOM   6997 1HG  GLU B 217     -59.872   9.431 -33.888  1.00  0.940          H  
ATOM   6998 2HG  GLU B 217     -60.962   9.140 -32.559  1.00  0.940          H  
ATOM   6999  N   SER B 218     -56.126   9.434 -31.302  1.00  0.560          N  
ATOM   7000  CA  SER B 218     -54.959   9.636 -30.467  1.00  0.560          C  
ATOM   7001  C   SER B 218     -53.967  10.646 -30.973  1.00  0.520          C  
ATOM   7002  O   SER B 218     -53.997  11.081 -32.129  1.00  0.520          O  
ATOM   7003  CB  SER B 218     -54.207   8.327 -30.320  1.00  0.780          C  
ATOM   7004  OG  SER B 218     -53.646   7.922 -31.536  1.00  0.780          O  
ATOM   7005  H   SER B 218     -56.021   9.356 -32.303  1.00  0.670          H  
ATOM   7006  HA  SER B 218     -55.296   9.975 -29.495  1.00  0.670          H  
ATOM   7007 1HB  SER B 218     -53.427   8.424 -29.563  1.00  0.940          H  
ATOM   7008 2HB  SER B 218     -54.889   7.569 -29.995  1.00  0.940          H  
ATOM   7009  HG  SER B 218     -52.998   7.246 -31.314  1.00  0.940          H  
ATOM   7010  N   ALA B 219     -53.061  10.995 -30.067  1.00  0.500          N  
ATOM   7011  CA  ALA B 219     -51.956  11.892 -30.344  1.00  0.510          C  
ATOM   7012  C   ALA B 219     -50.733  11.484 -29.535  1.00  0.470          C  
ATOM   7013  O   ALA B 219     -50.839  10.849 -28.480  1.00  0.470          O  
ATOM   7014  CB  ALA B 219     -52.343  13.323 -30.019  1.00  0.710          C  
ATOM   7015  H   ALA B 219     -53.189  10.617 -29.125  1.00  0.600          H  
ATOM   7016  HA  ALA B 219     -51.707  11.813 -31.402  1.00  0.610          H  
ATOM   7017 1HB  ALA B 219     -51.508  13.987 -30.246  1.00  0.850          H  
ATOM   7018 2HB  ALA B 219     -53.209  13.606 -30.618  1.00  0.850          H  
ATOM   7019 3HB  ALA B 219     -52.590  13.399 -28.961  1.00  0.850          H  
ATOM   7020  N   TYR B 220     -49.558  11.859 -30.034  1.00  0.470          N  
ATOM   7021  CA  TYR B 220     -48.309  11.544 -29.352  1.00  0.450          C  
ATOM   7022  C   TYR B 220     -47.574  12.774 -28.839  1.00  0.480          C  
ATOM   7023  O   TYR B 220     -47.337  13.742 -29.567  1.00  0.500          O  
ATOM   7024  CB  TYR B 220     -47.403  10.728 -30.277  1.00  0.640          C  
ATOM   7025  CG  TYR B 220     -46.030  10.402 -29.710  1.00  0.640          C  
ATOM   7026  CD1 TYR B 220     -45.879   9.450 -28.713  1.00  0.640          C  
ATOM   7027  CD2 TYR B 220     -44.919  11.048 -30.217  1.00  0.640          C  
ATOM   7028  CE1 TYR B 220     -44.620   9.153 -28.233  1.00  0.640          C  
ATOM   7029  CE2 TYR B 220     -43.670  10.752 -29.741  1.00  0.640          C  
ATOM   7030  CZ  TYR B 220     -43.510   9.813 -28.760  1.00  0.640          C  
ATOM   7031  OH  TYR B 220     -42.231   9.530 -28.303  1.00  0.640          O  
ATOM   7032  H   TYR B 220     -49.527  12.376 -30.903  1.00  0.560          H  
ATOM   7033  HA  TYR B 220     -48.539  10.928 -28.486  1.00  0.540          H  
ATOM   7034 1HB  TYR B 220     -47.897   9.793 -30.522  1.00  0.770          H  
ATOM   7035 2HB  TYR B 220     -47.262  11.269 -31.210  1.00  0.770          H  
ATOM   7036  HD1 TYR B 220     -46.750   8.941 -28.311  1.00  0.770          H  
ATOM   7037  HD2 TYR B 220     -45.035  11.796 -31.002  1.00  0.770          H  
ATOM   7038  HE1 TYR B 220     -44.494   8.410 -27.451  1.00  0.770          H  
ATOM   7039  HE2 TYR B 220     -42.800  11.263 -30.146  1.00  0.770          H  
ATOM   7040  HH  TYR B 220     -42.261   8.846 -27.594  1.00  0.770          H  
ATOM   7041  N   VAL B 221     -47.207  12.697 -27.573  1.00  0.480          N  
ATOM   7042  CA  VAL B 221     -46.465  13.709 -26.847  1.00  0.520          C  
ATOM   7043  C   VAL B 221     -44.989  13.355 -26.846  1.00  0.530          C  
ATOM   7044  O   VAL B 221     -44.616  12.276 -26.389  1.00  0.500          O  
ATOM   7045  CB  VAL B 221     -46.945  13.729 -25.382  1.00  0.710          C  
ATOM   7046  CG1 VAL B 221     -46.172  14.745 -24.544  1.00  0.710          C  
ATOM   7047  CG2 VAL B 221     -48.453  13.988 -25.322  1.00  0.710          C  
ATOM   7048  H   VAL B 221     -47.499  11.853 -27.083  1.00  0.580          H  
ATOM   7049  HA  VAL B 221     -46.614  14.678 -27.322  1.00  0.620          H  
ATOM   7050  HB  VAL B 221     -46.737  12.783 -24.973  1.00  0.850          H  
ATOM   7051 1HG1 VAL B 221     -46.520  14.690 -23.516  1.00  0.850          H  
ATOM   7052 2HG1 VAL B 221     -45.102  14.527 -24.567  1.00  0.850          H  
ATOM   7053 3HG1 VAL B 221     -46.343  15.748 -24.934  1.00  0.850          H  
ATOM   7054 1HG2 VAL B 221     -48.783  13.959 -24.284  1.00  0.850          H  
ATOM   7055 2HG2 VAL B 221     -48.671  14.964 -25.748  1.00  0.850          H  
ATOM   7056 3HG2 VAL B 221     -48.981  13.217 -25.888  1.00  0.850          H  
ATOM   7057  N   GLU B 222     -44.135  14.255 -27.307  1.00  0.610          N  
ATOM   7058  CA  GLU B 222     -42.711  13.938 -27.321  1.00  0.690          C  
ATOM   7059  C   GLU B 222     -42.068  14.085 -25.931  1.00  0.790          C  
ATOM   7060  O   GLU B 222     -42.363  15.016 -25.176  1.00  1.040          O  
ATOM   7061  CB  GLU B 222     -41.987  14.828 -28.328  1.00  0.930          C  
ATOM   7062  CG  GLU B 222     -42.392  14.582 -29.778  1.00  0.930          C  
ATOM   7063  CD  GLU B 222     -41.653  15.454 -30.754  1.00  0.930          C  
ATOM   7064  OE1 GLU B 222     -40.875  16.268 -30.318  1.00  0.930          O  
ATOM   7065  OE2 GLU B 222     -41.868  15.307 -31.933  1.00  0.930          O  
ATOM   7066  H   GLU B 222     -44.474  15.136 -27.673  1.00  0.730          H  
ATOM   7067  HA  GLU B 222     -42.596  12.900 -27.639  1.00  0.830          H  
ATOM   7068 1HB  GLU B 222     -42.182  15.875 -28.095  1.00  1.120          H  
ATOM   7069 2HB  GLU B 222     -40.913  14.668 -28.246  1.00  1.120          H  
ATOM   7070 1HG  GLU B 222     -42.191  13.543 -30.020  1.00  1.120          H  
ATOM   7071 2HG  GLU B 222     -43.465  14.745 -29.883  1.00  1.120          H  
ATOM   7072  N   GLY B 223     -41.153  13.167 -25.605  1.00  0.790          N  
ATOM   7073  CA  GLY B 223     -40.340  13.187 -24.375  1.00  0.880          C  
ATOM   7074  C   GLY B 223     -41.073  12.726 -23.105  1.00  0.930          C  
ATOM   7075  O   GLY B 223     -40.803  11.649 -22.540  1.00  1.770          O  
ATOM   7076  H   GLY B 223     -40.983  12.422 -26.268  1.00  0.950          H  
ATOM   7077 1HA  GLY B 223     -39.463  12.559 -24.532  1.00  1.060          H  
ATOM   7078 2HA  GLY B 223     -39.966  14.198 -24.220  1.00  1.060          H  
ATOM   7079  N   TRP B 224     -42.040  13.523 -22.711  1.00  0.560          N  
ATOM   7080  CA  TRP B 224     -42.873  13.320 -21.532  1.00  0.610          C  
ATOM   7081  C   TRP B 224     -42.053  13.056 -20.233  1.00  0.640          C  
ATOM   7082  O   TRP B 224     -41.233  13.889 -19.858  1.00  1.010          O  
ATOM   7083  CB  TRP B 224     -43.922  12.247 -21.877  1.00  0.830          C  
ATOM   7084  CG  TRP B 224     -44.933  11.938 -20.841  1.00  0.830          C  
ATOM   7085  CD1 TRP B 224     -45.091  10.738 -20.234  1.00  0.830          C  
ATOM   7086  CD2 TRP B 224     -45.926  12.813 -20.257  1.00  0.830          C  
ATOM   7087  NE1 TRP B 224     -46.081  10.793 -19.337  1.00  0.830          N  
ATOM   7088  CE2 TRP B 224     -46.611  12.061 -19.317  1.00  0.830          C  
ATOM   7089  CE3 TRP B 224     -46.276  14.148 -20.447  1.00  0.830          C  
ATOM   7090  CZ2 TRP B 224     -47.632  12.596 -18.551  1.00  0.830          C  
ATOM   7091  CZ3 TRP B 224     -47.306  14.680 -19.681  1.00  0.830          C  
ATOM   7092  CH2 TRP B 224     -47.964  13.919 -18.756  1.00  0.830          C  
ATOM   7093  H   TRP B 224     -42.193  14.347 -23.305  1.00  0.670          H  
ATOM   7094  HA  TRP B 224     -43.426  14.243 -21.369  1.00  0.730          H  
ATOM   7095 1HB  TRP B 224     -44.456  12.545 -22.783  1.00  1.000          H  
ATOM   7096 2HB  TRP B 224     -43.409  11.318 -22.102  1.00  1.000          H  
ATOM   7097  HD1 TRP B 224     -44.501   9.844 -20.446  1.00  1.000          H  
ATOM   7098  HE1 TRP B 224     -46.345   9.963 -18.766  1.00  1.000          H  
ATOM   7099  HE3 TRP B 224     -45.757  14.763 -21.177  1.00  1.000          H  
ATOM   7100  HZ2 TRP B 224     -48.156  12.023 -17.822  1.00  1.000          H  
ATOM   7101  HZ3 TRP B 224     -47.576  15.724 -19.834  1.00  1.000          H  
ATOM   7102  HH2 TRP B 224     -48.767  14.366 -18.169  1.00  1.000          H  
ATOM   7103  N   LEU B 225     -42.252  11.932 -19.552  1.00  0.580          N  
ATOM   7104  CA  LEU B 225     -41.592  11.675 -18.267  1.00  0.580          C  
ATOM   7105  C   LEU B 225     -40.397  10.735 -18.306  1.00  0.570          C  
ATOM   7106  O   LEU B 225     -39.557  10.748 -17.404  1.00  0.660          O  
ATOM   7107  CB  LEU B 225     -42.665  11.137 -17.318  1.00  0.810          C  
ATOM   7108  CG  LEU B 225     -43.861  12.111 -17.059  1.00  0.810          C  
ATOM   7109  CD1 LEU B 225     -44.932  11.402 -16.261  1.00  0.810          C  
ATOM   7110  CD2 LEU B 225     -43.408  13.327 -16.303  1.00  0.810          C  
ATOM   7111  H   LEU B 225     -42.889  11.246 -19.912  1.00  0.700          H  
ATOM   7112  HA  LEU B 225     -41.218  12.622 -17.893  1.00  0.700          H  
ATOM   7113 1HB  LEU B 225     -43.073  10.212 -17.732  1.00  0.970          H  
ATOM   7114 2HB  LEU B 225     -42.200  10.905 -16.360  1.00  0.970          H  
ATOM   7115  HG  LEU B 225     -44.265  12.429 -17.984  1.00  0.970          H  
ATOM   7116 1HD1 LEU B 225     -45.771  12.073 -16.082  1.00  0.970          H  
ATOM   7117 2HD1 LEU B 225     -45.283  10.526 -16.797  1.00  0.970          H  
ATOM   7118 3HD1 LEU B 225     -44.531  11.098 -15.353  1.00  0.970          H  
ATOM   7119 1HD2 LEU B 225     -44.263  13.978 -16.141  1.00  0.970          H  
ATOM   7120 2HD2 LEU B 225     -42.995  13.033 -15.340  1.00  0.970          H  
ATOM   7121 3HD2 LEU B 225     -42.662  13.876 -16.860  1.00  0.970          H  
ATOM   7122  N   THR B 226     -40.329   9.908 -19.338  1.00  0.560          N  
ATOM   7123  CA  THR B 226     -39.303   8.891 -19.451  1.00  0.590          C  
ATOM   7124  C   THR B 226     -38.313   9.167 -20.581  1.00  0.530          C  
ATOM   7125  O   THR B 226     -37.240   8.560 -20.633  1.00  0.550          O  
ATOM   7126  CB  THR B 226     -39.983   7.548 -19.728  1.00  0.810          C  
ATOM   7127  OG1 THR B 226     -40.678   7.649 -20.986  1.00  0.810          O  
ATOM   7128  CG2 THR B 226     -41.002   7.228 -18.622  1.00  0.810          C  
ATOM   7129  H   THR B 226     -41.038   9.940 -20.055  1.00  0.670          H  
ATOM   7130  HA  THR B 226     -38.751   8.842 -18.513  1.00  0.710          H  
ATOM   7131  HB  THR B 226     -39.238   6.764 -19.781  1.00  0.980          H  
ATOM   7132  HG1 THR B 226     -41.048   6.783 -21.216  1.00  0.980          H  
ATOM   7133 1HG2 THR B 226     -41.486   6.276 -18.842  1.00  0.980          H  
ATOM   7134 2HG2 THR B 226     -40.484   7.166 -17.667  1.00  0.980          H  
ATOM   7135 3HG2 THR B 226     -41.761   8.006 -18.569  1.00  0.980          H  
ATOM   7136  N   GLY B 227     -38.656  10.099 -21.481  1.00  0.540          N  
ATOM   7137  CA  GLY B 227     -37.870  10.414 -22.655  1.00  0.570          C  
ATOM   7138  C   GLY B 227     -38.463   9.716 -23.869  1.00  0.520          C  
ATOM   7139  O   GLY B 227     -38.157  10.063 -25.010  1.00  0.560          O  
ATOM   7140  H   GLY B 227     -39.536  10.603 -21.436  1.00  0.650          H  
ATOM   7141 1HA  GLY B 227     -37.865  11.492 -22.809  1.00  0.680          H  
ATOM   7142 2HA  GLY B 227     -36.839  10.096 -22.508  1.00  0.680          H  
ATOM   7143  N   ARG B 228     -39.368   8.765 -23.623  1.00  0.470          N  
ATOM   7144  CA  ARG B 228     -39.978   8.001 -24.690  1.00  0.430          C  
ATOM   7145  C   ARG B 228     -41.320   8.575 -25.156  1.00  0.410          C  
ATOM   7146  O   ARG B 228     -41.921   8.051 -26.101  1.00  0.380          O  
ATOM   7147  CB  ARG B 228     -40.167   6.579 -24.213  1.00  0.620          C  
ATOM   7148  CG  ARG B 228     -38.865   5.869 -23.900  1.00  0.620          C  
ATOM   7149  CD  ARG B 228     -39.094   4.587 -23.272  1.00  0.620          C  
ATOM   7150  NE  ARG B 228     -37.864   3.862 -22.983  1.00  0.620          N  
ATOM   7151  CZ  ARG B 228     -37.121   4.018 -21.867  1.00  0.620          C  
ATOM   7152  NH1 ARG B 228     -37.498   4.859 -20.949  1.00  0.620          N  
ATOM   7153  NH2 ARG B 228     -36.019   3.321 -21.693  1.00  0.620          N  
ATOM   7154  H   ARG B 228     -39.619   8.540 -22.662  1.00  0.560          H  
ATOM   7155  HA  ARG B 228     -39.294   7.992 -25.537  1.00  0.520          H  
ATOM   7156 1HB  ARG B 228     -40.800   6.558 -23.336  1.00  0.740          H  
ATOM   7157 2HB  ARG B 228     -40.671   6.002 -24.990  1.00  0.740          H  
ATOM   7158 1HG  ARG B 228     -38.375   5.675 -24.822  1.00  0.740          H  
ATOM   7159 2HG  ARG B 228     -38.228   6.485 -23.267  1.00  0.740          H  
ATOM   7160 1HD  ARG B 228     -39.663   4.710 -22.357  1.00  0.740          H  
ATOM   7161 2HD  ARG B 228     -39.657   4.010 -23.952  1.00  0.740          H  
ATOM   7162  HE  ARG B 228     -37.528   3.221 -23.686  1.00  0.740          H  
ATOM   7163 1HH1 ARG B 228     -38.335   5.394 -21.087  1.00  0.740          H  
ATOM   7164 2HH1 ARG B 228     -36.945   4.984 -20.112  1.00  0.740          H  
ATOM   7165 1HH2 ARG B 228     -35.720   2.653 -22.396  1.00  0.740          H  
ATOM   7166 2HH2 ARG B 228     -35.471   3.442 -20.855  1.00  0.740          H  
ATOM   7167  N   GLY B 229     -41.779   9.663 -24.527  1.00  0.430          N  
ATOM   7168  CA  GLY B 229     -43.043  10.289 -24.898  1.00  0.440          C  
ATOM   7169  C   GLY B 229     -44.265   9.621 -24.287  1.00  0.410          C  
ATOM   7170  O   GLY B 229     -44.158   8.801 -23.370  1.00  0.390          O  
ATOM   7171  H   GLY B 229     -41.260  10.081 -23.754  1.00  0.520          H  
ATOM   7172 1HA  GLY B 229     -43.032  11.333 -24.602  1.00  0.530          H  
ATOM   7173 2HA  GLY B 229     -43.137  10.293 -25.976  1.00  0.530          H  
ATOM   7174  N   LEU B 230     -45.431  10.040 -24.770  1.00  0.410          N  
ATOM   7175  CA  LEU B 230     -46.726   9.551 -24.297  1.00  0.390          C  
ATOM   7176  C   LEU B 230     -47.822   9.481 -25.364  1.00  0.400          C  
ATOM   7177  O   LEU B 230     -48.046  10.428 -26.116  1.00  0.430          O  
ATOM   7178  CB  LEU B 230     -47.254  10.462 -23.169  1.00  0.550          C  
ATOM   7179  CG  LEU B 230     -48.639  10.153 -22.630  1.00  0.550          C  
ATOM   7180  CD1 LEU B 230     -48.580   8.900 -21.882  1.00  0.550          C  
ATOM   7181  CD2 LEU B 230     -49.150  11.310 -21.801  1.00  0.550          C  
ATOM   7182  H   LEU B 230     -45.378  10.777 -25.478  1.00  0.490          H  
ATOM   7183  HA  LEU B 230     -46.568   8.546 -23.913  1.00  0.470          H  
ATOM   7184 1HB  LEU B 230     -46.598  10.328 -22.359  1.00  0.660          H  
ATOM   7185 2HB  LEU B 230     -47.230  11.475 -23.444  1.00  0.660          H  
ATOM   7186  HG  LEU B 230     -49.305   9.998 -23.445  1.00  0.660          H  
ATOM   7187 1HD1 LEU B 230     -49.527   8.644 -21.566  1.00  0.660          H  
ATOM   7188 2HD1 LEU B 230     -48.225   8.138 -22.493  1.00  0.660          H  
ATOM   7189 3HD1 LEU B 230     -47.920   9.020 -21.032  1.00  0.660          H  
ATOM   7190 1HD2 LEU B 230     -50.141  11.095 -21.428  1.00  0.660          H  
ATOM   7191 2HD2 LEU B 230     -48.505  11.459 -20.990  1.00  0.660          H  
ATOM   7192 3HD2 LEU B 230     -49.183  12.209 -22.410  1.00  0.660          H  
ATOM   7193  N   PHE B 231     -48.554   8.372 -25.414  1.00  0.370          N  
ATOM   7194  CA  PHE B 231     -49.706   8.299 -26.301  1.00  0.380          C  
ATOM   7195  C   PHE B 231     -50.982   8.534 -25.513  1.00  0.420          C  
ATOM   7196  O   PHE B 231     -51.245   7.883 -24.494  1.00  0.440          O  
ATOM   7197  CB  PHE B 231     -49.809   6.966 -27.013  1.00  0.530          C  
ATOM   7198  CG  PHE B 231     -48.794   6.740 -28.046  1.00  0.530          C  
ATOM   7199  CD1 PHE B 231     -47.595   6.140 -27.751  1.00  0.530          C  
ATOM   7200  CD2 PHE B 231     -49.048   7.126 -29.350  1.00  0.530          C  
ATOM   7201  CE1 PHE B 231     -46.675   5.942 -28.736  1.00  0.530          C  
ATOM   7202  CE2 PHE B 231     -48.124   6.919 -30.326  1.00  0.530          C  
ATOM   7203  CZ  PHE B 231     -46.942   6.332 -30.013  1.00  0.530          C  
ATOM   7204  H   PHE B 231     -48.353   7.576 -24.808  1.00  0.440          H  
ATOM   7205  HA  PHE B 231     -49.625   9.082 -27.055  1.00  0.460          H  
ATOM   7206 1HB  PHE B 231     -49.746   6.161 -26.288  1.00  0.630          H  
ATOM   7207 2HB  PHE B 231     -50.777   6.926 -27.477  1.00  0.630          H  
ATOM   7208  HD1 PHE B 231     -47.389   5.826 -26.729  1.00  0.630          H  
ATOM   7209  HD2 PHE B 231     -50.001   7.601 -29.605  1.00  0.630          H  
ATOM   7210  HE1 PHE B 231     -45.736   5.468 -28.511  1.00  0.630          H  
ATOM   7211  HE2 PHE B 231     -48.341   7.225 -31.361  1.00  0.630          H  
ATOM   7212  HZ  PHE B 231     -46.223   6.165 -30.777  1.00  0.630          H  
ATOM   7213  N   VAL B 232     -51.793   9.461 -25.993  1.00  0.430          N  
ATOM   7214  CA  VAL B 232     -53.034   9.785 -25.309  1.00  0.460          C  
ATOM   7215  C   VAL B 232     -54.204   9.594 -26.259  1.00  0.470          C  
ATOM   7216  O   VAL B 232     -54.136  10.032 -27.411  1.00  0.480          O  
ATOM   7217  CB  VAL B 232     -52.996  11.229 -24.773  1.00  0.630          C  
ATOM   7218  CG1 VAL B 232     -54.261  11.527 -24.055  1.00  0.630          C  
ATOM   7219  CG2 VAL B 232     -51.823  11.390 -23.861  1.00  0.630          C  
ATOM   7220  H   VAL B 232     -51.519   9.965 -26.845  1.00  0.520          H  
ATOM   7221  HA  VAL B 232     -53.154   9.113 -24.467  1.00  0.550          H  
ATOM   7222  HB  VAL B 232     -52.913  11.927 -25.605  1.00  0.760          H  
ATOM   7223 1HG1 VAL B 232     -54.244  12.524 -23.664  1.00  0.760          H  
ATOM   7224 2HG1 VAL B 232     -55.118  11.422 -24.711  1.00  0.760          H  
ATOM   7225 3HG1 VAL B 232     -54.326  10.819 -23.236  1.00  0.760          H  
ATOM   7226 1HG2 VAL B 232     -51.788  12.396 -23.476  1.00  0.760          H  
ATOM   7227 2HG2 VAL B 232     -51.915  10.682 -23.035  1.00  0.760          H  
ATOM   7228 3HG2 VAL B 232     -50.916  11.194 -24.418  1.00  0.760          H  
ATOM   7229  N   ALA B 233     -55.279   8.936 -25.806  1.00  0.480          N  
ATOM   7230  CA  ALA B 233     -56.399   8.729 -26.725  1.00  0.500          C  
ATOM   7231  C   ALA B 233     -57.789   8.767 -26.091  1.00  0.540          C  
ATOM   7232  O   ALA B 233     -57.966   8.450 -24.921  1.00  0.530          O  
ATOM   7233  CB  ALA B 233     -56.202   7.402 -27.398  1.00  0.690          C  
ATOM   7234  H   ALA B 233     -55.259   8.565 -24.851  1.00  0.580          H  
ATOM   7235  HA  ALA B 233     -56.353   9.526 -27.455  1.00  0.600          H  
ATOM   7236 1HB  ALA B 233     -56.949   7.255 -28.140  1.00  0.830          H  
ATOM   7237 2HB  ALA B 233     -55.236   7.394 -27.854  1.00  0.830          H  
ATOM   7238 3HB  ALA B 233     -56.257   6.622 -26.658  1.00  0.830          H  
ATOM   7239  N   THR B 234     -58.805   9.084 -26.894  1.00  0.570          N  
ATOM   7240  CA  THR B 234     -60.185   9.115 -26.371  1.00  0.600          C  
ATOM   7241  C   THR B 234     -61.120   8.376 -27.317  1.00  0.600          C  
ATOM   7242  O   THR B 234     -60.911   8.385 -28.532  1.00  0.600          O  
ATOM   7243  CB  THR B 234     -60.665  10.571 -26.174  1.00  0.830          C  
ATOM   7244  OG1 THR B 234     -61.925  10.586 -25.472  1.00  0.830          O  
ATOM   7245  CG2 THR B 234     -60.846  11.264 -27.543  1.00  0.830          C  
ATOM   7246  H   THR B 234     -58.589   9.309 -27.872  1.00  0.680          H  
ATOM   7247  HA  THR B 234     -60.215   8.611 -25.404  1.00  0.720          H  
ATOM   7248  HB  THR B 234     -59.924  11.114 -25.586  1.00  0.990          H  
ATOM   7249  HG1 THR B 234     -61.755  10.383 -24.511  1.00  0.990          H  
ATOM   7250 1HG2 THR B 234     -61.173  12.288 -27.382  1.00  0.990          H  
ATOM   7251 2HG2 THR B 234     -59.899  11.265 -28.083  1.00  0.990          H  
ATOM   7252 3HG2 THR B 234     -61.594  10.748 -28.131  1.00  0.990          H  
ATOM   7253  N   ARG B 235     -62.155   7.736 -26.779  1.00  0.630          N  
ATOM   7254  CA  ARG B 235     -63.094   6.994 -27.619  1.00  0.620          C  
ATOM   7255  C   ARG B 235     -63.978   7.893 -28.452  1.00  0.780          C  
ATOM   7256  O   ARG B 235     -64.624   8.789 -27.908  1.00  0.980          O  
ATOM   7257  CB  ARG B 235     -64.000   6.137 -26.759  1.00  0.870          C  
ATOM   7258  CG  ARG B 235     -63.334   4.977 -26.090  1.00  0.870          C  
ATOM   7259  CD  ARG B 235     -64.247   4.300 -25.152  1.00  0.870          C  
ATOM   7260  NE  ARG B 235     -65.341   3.653 -25.857  1.00  0.870          N  
ATOM   7261  CZ  ARG B 235     -66.400   3.039 -25.280  1.00  0.870          C  
ATOM   7262  NH1 ARG B 235     -66.519   2.975 -23.968  1.00  0.870          N  
ATOM   7263  NH2 ARG B 235     -67.331   2.489 -26.055  1.00  0.870          N  
ATOM   7264  H   ARG B 235     -62.295   7.780 -25.778  1.00  0.760          H  
ATOM   7265  HA  ARG B 235     -62.533   6.344 -28.283  1.00  0.740          H  
ATOM   7266 1HB  ARG B 235     -64.453   6.750 -25.983  1.00  1.050          H  
ATOM   7267 2HB  ARG B 235     -64.805   5.746 -27.380  1.00  1.050          H  
ATOM   7268 1HG  ARG B 235     -63.050   4.251 -26.851  1.00  1.050          H  
ATOM   7269 2HG  ARG B 235     -62.455   5.301 -25.569  1.00  1.050          H  
ATOM   7270 1HD  ARG B 235     -63.696   3.547 -24.608  1.00  1.050          H  
ATOM   7271 2HD  ARG B 235     -64.661   5.025 -24.447  1.00  1.050          H  
ATOM   7272  HE  ARG B 235     -65.299   3.655 -26.868  1.00  1.050          H  
ATOM   7273 1HH1 ARG B 235     -65.800   3.385 -23.345  1.00  1.050          H  
ATOM   7274 2HH1 ARG B 235     -67.306   2.506 -23.554  1.00  1.050          H  
ATOM   7275 1HH2 ARG B 235     -67.243   2.535 -27.063  1.00  1.050          H  
ATOM   7276 2HH2 ARG B 235     -68.127   2.025 -25.641  1.00  1.050          H  
ATOM   7277  N   THR B 236     -64.045   7.632 -29.761  1.00  0.900          N  
ATOM   7278  CA  THR B 236     -64.927   8.418 -30.624  1.00  1.250          C  
ATOM   7279  C   THR B 236     -65.829   7.576 -31.518  1.00  1.240          C  
ATOM   7280  O   THR B 236     -66.761   8.123 -32.119  1.00  1.740          O  
ATOM   7281  CB  THR B 236     -64.177   9.415 -31.522  1.00  1.610          C  
ATOM   7282  OG1 THR B 236     -63.356   8.706 -32.454  1.00  1.610          O  
ATOM   7283  CG2 THR B 236     -63.309  10.335 -30.655  1.00  1.610          C  
ATOM   7284  H   THR B 236     -63.465   6.888 -30.152  1.00  1.080          H  
ATOM   7285  HA  THR B 236     -65.582   9.005 -29.982  1.00  1.500          H  
ATOM   7286  HB  THR B 236     -64.899  10.017 -32.072  1.00  1.930          H  
ATOM   7287  HG1 THR B 236     -63.007   9.353 -33.127  1.00  1.930          H  
ATOM   7288 1HG2 THR B 236     -62.793  11.049 -31.277  1.00  1.930          H  
ATOM   7289 2HG2 THR B 236     -63.940  10.868 -29.945  1.00  1.930          H  
ATOM   7290 3HG2 THR B 236     -62.578   9.743 -30.114  1.00  1.930          H  
ATOM   7291  N   GLY B 237     -65.573   6.264 -31.621  1.00  0.970          N  
ATOM   7292  CA  GLY B 237     -66.361   5.426 -32.518  1.00  1.000          C  
ATOM   7293  C   GLY B 237     -66.195   3.951 -32.201  1.00  1.030          C  
ATOM   7294  O   GLY B 237     -65.754   3.581 -31.113  1.00  1.040          O  
ATOM   7295  H   GLY B 237     -64.773   5.855 -31.137  1.00  1.160          H  
ATOM   7296 1HA  GLY B 237     -67.411   5.702 -32.440  1.00  1.200          H  
ATOM   7297 2HA  GLY B 237     -66.055   5.614 -33.546  1.00  1.200          H  
ATOM   7298  N   GLY B 238     -66.618   3.093 -33.118  1.00  1.140          N  
ATOM   7299  CA  GLY B 238     -66.511   1.677 -32.844  1.00  1.240          C  
ATOM   7300  C   GLY B 238     -65.112   1.242 -33.153  1.00  1.170          C  
ATOM   7301  O   GLY B 238     -64.311   2.019 -33.677  1.00  1.060          O  
ATOM   7302  H   GLY B 238     -66.987   3.418 -33.999  1.00  1.370          H  
ATOM   7303 1HA  GLY B 238     -66.746   1.473 -31.799  1.00  1.490          H  
ATOM   7304 2HA  GLY B 238     -67.218   1.121 -33.458  1.00  1.490          H  
ATOM   7305  N   HIS B 239     -64.824  -0.005 -32.901  1.00  1.290          N  
ATOM   7306  CA  HIS B 239     -63.505  -0.477 -33.159  1.00  1.260          C  
ATOM   7307  C   HIS B 239     -63.311  -0.388 -34.649  1.00  1.600          C  
ATOM   7308  O   HIS B 239     -64.258  -0.614 -35.410  1.00  1.900          O  
ATOM   7309  CB  HIS B 239     -63.412  -1.905 -32.623  1.00  1.780          C  
ATOM   7310  CG  HIS B 239     -63.565  -1.981 -31.134  1.00  1.780          C  
ATOM   7311  ND1 HIS B 239     -64.786  -1.771 -30.502  1.00  1.780          N  
ATOM   7312  CD2 HIS B 239     -62.679  -2.275 -30.149  1.00  1.780          C  
ATOM   7313  CE1 HIS B 239     -64.629  -1.914 -29.196  1.00  1.780          C  
ATOM   7314  NE2 HIS B 239     -63.366  -2.220 -28.954  1.00  1.780          N  
ATOM   7315  H   HIS B 239     -65.493  -0.630 -32.467  1.00  1.550          H  
ATOM   7316  HA  HIS B 239     -62.763   0.146 -32.665  1.00  1.510          H  
ATOM   7317 1HB  HIS B 239     -64.194  -2.512 -33.070  1.00  2.130          H  
ATOM   7318 2HB  HIS B 239     -62.458  -2.348 -32.891  1.00  2.130          H  
ATOM   7319  HD2 HIS B 239     -61.627  -2.515 -30.284  1.00  2.130          H  
ATOM   7320  HE1 HIS B 239     -65.410  -1.806 -28.447  1.00  2.130          H  
ATOM   7321  HE2 HIS B 239     -62.978  -2.390 -28.035  1.00  2.130          H  
ATOM   7322  N   ALA B 240     -62.095  -0.054 -35.093  1.00  1.680          N  
ATOM   7323  CA  ALA B 240     -61.828  -0.044 -36.525  1.00  2.170          C  
ATOM   7324  C   ALA B 240     -61.627  -1.479 -36.988  1.00  2.530          C  
ATOM   7325  O   ALA B 240     -61.696  -1.775 -38.181  1.00  2.960          O  
ATOM   7326  CB  ALA B 240     -60.612   0.813 -36.877  1.00  2.840          C  
ATOM   7327  H   ALA B 240     -61.344   0.177 -34.435  1.00  2.020          H  
ATOM   7328  HA  ALA B 240     -62.702   0.362 -37.031  1.00  2.600          H  
ATOM   7329 1HB  ALA B 240     -60.466   0.801 -37.954  1.00  3.410          H  
ATOM   7330 2HB  ALA B 240     -60.788   1.837 -36.543  1.00  3.410          H  
ATOM   7331 3HB  ALA B 240     -59.739   0.435 -36.406  1.00  3.410          H  
ATOM   7332  N   THR B 241     -61.393  -2.367 -36.023  1.00  2.830          N  
ATOM   7333  CA  THR B 241     -61.180  -3.788 -36.266  1.00  3.380          C  
ATOM   7334  C   THR B 241     -62.246  -4.522 -35.463  1.00  3.540          C  
ATOM   7335  O   THR B 241     -63.034  -3.878 -34.780  1.00  3.690          O  
ATOM   7336  CB  THR B 241     -59.787  -4.253 -35.770  1.00  4.510          C  
ATOM   7337  OG1 THR B 241     -59.762  -4.236 -34.322  1.00  4.510          O  
ATOM   7338  CG2 THR B 241     -58.721  -3.320 -36.320  1.00  4.510          C  
ATOM   7339  H   THR B 241     -61.327  -2.007 -35.065  1.00  3.400          H  
ATOM   7340  HA  THR B 241     -61.297  -3.990 -37.327  1.00  4.060          H  
ATOM   7341  HB  THR B 241     -59.549  -5.230 -36.112  1.00  5.410          H  
ATOM   7342  HG1 THR B 241     -60.367  -4.966 -33.951  1.00  5.410          H  
ATOM   7343 1HG2 THR B 241     -57.744  -3.638 -35.967  1.00  5.410          H  
ATOM   7344 2HG2 THR B 241     -58.744  -3.350 -37.407  1.00  5.410          H  
ATOM   7345 3HG2 THR B 241     -58.907  -2.325 -35.997  1.00  5.410          H  
ATOM   7346  N   PRO B 242     -62.401  -5.842 -35.588  1.00  3.850          N  
ATOM   7347  CA  PRO B 242     -63.236  -6.625 -34.715  1.00  3.890          C  
ATOM   7348  C   PRO B 242     -62.682  -6.447 -33.313  1.00  3.890          C  
ATOM   7349  O   PRO B 242     -61.492  -6.124 -33.157  1.00  3.890          O  
ATOM   7350  CB  PRO B 242     -63.078  -8.050 -35.258  1.00  5.830          C  
ATOM   7351  CG  PRO B 242     -62.675  -7.857 -36.715  1.00  5.830          C  
ATOM   7352  CD  PRO B 242     -61.817  -6.611 -36.716  1.00  5.830          C  
ATOM   7353  HA  PRO B 242     -64.277  -6.272 -34.780  1.00  4.670          H  
ATOM   7354 1HB  PRO B 242     -62.321  -8.591 -34.666  1.00  7.000          H  
ATOM   7355 2HB  PRO B 242     -64.023  -8.601 -35.146  1.00  7.000          H  
ATOM   7356 1HG  PRO B 242     -62.133  -8.746 -37.078  1.00  7.000          H  
ATOM   7357 2HG  PRO B 242     -63.572  -7.756 -37.346  1.00  7.000          H  
ATOM   7358 1HD  PRO B 242     -60.794  -6.922 -36.509  1.00  7.000          H  
ATOM   7359 2HD  PRO B 242     -61.923  -6.090 -37.676  1.00  7.000          H  
ATOM   7360  N   THR B 243     -63.540  -6.582 -32.307  1.00  3.890          N  
ATOM   7361  CA  THR B 243     -63.092  -6.467 -30.930  1.00  3.890          C  
ATOM   7362  C   THR B 243     -62.354  -7.746 -30.559  1.00  3.890          C  
ATOM   7363  O   THR B 243     -62.890  -8.844 -30.682  1.00  3.890          O  
ATOM   7364  CB  THR B 243     -64.285  -6.213 -29.977  1.00  5.450          C  
ATOM   7365  OG1 THR B 243     -64.936  -5.004 -30.349  1.00  5.450          O  
ATOM   7366  CG2 THR B 243     -63.816  -6.073 -28.539  1.00  5.450          C  
ATOM   7367  H   THR B 243     -64.504  -6.815 -32.498  1.00  4.670          H  
ATOM   7368  HA  THR B 243     -62.399  -5.627 -30.851  1.00  4.670          H  
ATOM   7369  HB  THR B 243     -64.994  -7.036 -30.047  1.00  6.540          H  
ATOM   7370  HG1 THR B 243     -65.297  -5.081 -31.228  1.00  6.540          H  
ATOM   7371 1HG2 THR B 243     -64.675  -5.881 -27.899  1.00  6.540          H  
ATOM   7372 2HG2 THR B 243     -63.348  -6.978 -28.219  1.00  6.540          H  
ATOM   7373 3HG2 THR B 243     -63.114  -5.245 -28.459  1.00  6.540          H  
ATOM   7374  N   MET B 244     -61.116  -7.592 -30.106  1.00  3.890          N  
ATOM   7375  CA  MET B 244     -60.239  -8.708 -29.749  1.00  3.890          C  
ATOM   7376  C   MET B 244     -60.319  -9.112 -28.281  1.00  3.890          C  
ATOM   7377  O   MET B 244     -59.575  -9.977 -27.820  1.00  3.890          O  
ATOM   7378  CB  MET B 244     -58.829  -8.321 -30.129  1.00  5.450          C  
ATOM   7379  CG  MET B 244     -58.677  -8.119 -31.627  1.00  5.450          C  
ATOM   7380  SD  MET B 244     -57.068  -7.527 -32.118  1.00  5.450          S  
ATOM   7381  CE  MET B 244     -56.098  -8.977 -31.898  1.00  5.450          C  
ATOM   7382  H   MET B 244     -60.755  -6.648 -30.042  1.00  4.670          H  
ATOM   7383  HA  MET B 244     -60.536  -9.573 -30.342  1.00  4.670          H  
ATOM   7384 1HB  MET B 244     -58.566  -7.396 -29.639  1.00  6.540          H  
ATOM   7385 2HB  MET B 244     -58.142  -9.090 -29.791  1.00  6.540          H  
ATOM   7386 1HG  MET B 244     -58.862  -9.067 -32.130  1.00  6.540          H  
ATOM   7387 2HG  MET B 244     -59.424  -7.406 -31.983  1.00  6.540          H  
ATOM   7388 1HE  MET B 244     -55.104  -8.759 -32.189  1.00  6.540          H  
ATOM   7389 2HE  MET B 244     -56.106  -9.288 -30.861  1.00  6.540          H  
ATOM   7390 3HE  MET B 244     -56.488  -9.779 -32.525  1.00  6.540          H  
ATOM   7391  N   VAL B 245     -61.184  -8.433 -27.553  1.00  3.890          N  
ATOM   7392  CA  VAL B 245     -61.378  -8.631 -26.128  1.00  3.890          C  
ATOM   7393  C   VAL B 245     -62.829  -9.002 -25.836  1.00  3.890          C  
ATOM   7394  O   VAL B 245     -63.129 -10.175 -25.616  1.00  3.890          O  
ATOM   7395  OXT VAL B 245     -63.629  -8.112 -25.551  1.00  5.830          O  
ATOM   7396  CB  VAL B 245     -60.975  -7.342 -25.382  1.00  5.250          C  
ATOM   7397  CG1 VAL B 245     -61.190  -7.487 -23.859  1.00  5.250          C  
ATOM   7398  CG2 VAL B 245     -59.512  -7.042 -25.712  1.00  5.250          C  
ATOM   7399  H   VAL B 245     -61.750  -7.756 -28.037  1.00  4.670          H  
ATOM   7400  HA  VAL B 245     -60.734  -9.446 -25.795  1.00  4.670          H  
ATOM   7401  HB  VAL B 245     -61.600  -6.516 -25.722  1.00  6.300          H  
ATOM   7402 1HG1 VAL B 245     -60.898  -6.571 -23.358  1.00  6.300          H  
ATOM   7403 2HG1 VAL B 245     -62.236  -7.692 -23.638  1.00  6.300          H  
ATOM   7404 3HG1 VAL B 245     -60.581  -8.307 -23.485  1.00  6.300          H  
ATOM   7405 1HG2 VAL B 245     -59.220  -6.147 -25.226  1.00  6.300          H  
ATOM   7406 2HG2 VAL B 245     -58.880  -7.864 -25.371  1.00  6.300          H  
ATOM   7407 3HG2 VAL B 245     -59.376  -6.911 -26.776  1.00  6.300          H  
TER    7408
END

REMARK ID 304 MODEL 3 T0983
PFRMAT TS
TARGET T0983
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 4oqe_A
REMARK PARENT    4oqe_A
REMARK PARSRC    alignment
REMARK SCORE     0.96  
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    3704
ATOM   3705  N   MET B   1     -40.588 -14.508 -14.620  1.00  1.080          N  
ATOM   3706  CA  MET B   1     -40.344 -13.110 -14.301  1.00  1.090          C  
ATOM   3707  C   MET B   1     -40.925 -12.720 -12.961  1.00  0.660          C  
ATOM   3708  O   MET B   1     -42.035 -13.117 -12.623  1.00  1.010          O  
ATOM   3709  CB  MET B   1     -40.958 -12.192 -15.366  1.00  1.520          C  
ATOM   3710  CG  MET B   1     -40.427 -12.317 -16.789  1.00  1.520          C  
ATOM   3711  SD  MET B   1     -38.670 -11.931 -16.929  1.00  1.520          S  
ATOM   3712  CE  MET B   1     -38.613 -10.164 -16.628  1.00  1.520          C  
ATOM   3713 1H   MET B   1     -40.034 -14.772 -15.423  1.00  1.300          H  
ATOM   3714 2H   MET B   1     -40.328 -15.081 -13.830  1.00  1.300          H  
ATOM   3715 3H   MET B   1     -41.568 -14.645 -14.823  1.00  1.300          H  
ATOM   3716  HA  MET B   1     -39.268 -12.947 -14.257  1.00  1.310          H  
ATOM   3717 1HB  MET B   1     -42.034 -12.345 -15.396  1.00  1.830          H  
ATOM   3718 2HB  MET B   1     -40.797 -11.179 -15.065  1.00  1.830          H  
ATOM   3719 1HG  MET B   1     -40.591 -13.323 -17.169  1.00  1.830          H  
ATOM   3720 2HG  MET B   1     -40.979 -11.624 -17.427  1.00  1.830          H  
ATOM   3721 1HE  MET B   1     -37.583  -9.820 -16.703  1.00  1.830          H  
ATOM   3722 2HE  MET B   1     -39.202  -9.655 -17.357  1.00  1.830          H  
ATOM   3723 3HE  MET B   1     -38.995  -9.938 -15.637  1.00  1.830          H  
ATOM   3724  N   PHE B   2     -40.182 -11.919 -12.217  1.00  0.860          N  
ATOM   3725  CA  PHE B   2     -40.640 -11.329 -10.970  1.00  0.560          C  
ATOM   3726  C   PHE B   2     -41.048 -12.274  -9.840  1.00  0.560          C  
ATOM   3727  O   PHE B   2     -42.111 -12.085  -9.257  1.00  0.650          O  
ATOM   3728  CB  PHE B   2     -41.815 -10.425 -11.289  1.00  0.900          C  
ATOM   3729  CG  PHE B   2     -41.535  -9.482 -12.430  1.00  0.900          C  
ATOM   3730  CD1 PHE B   2     -42.356  -9.486 -13.545  1.00  0.900          C  
ATOM   3731  CD2 PHE B   2     -40.430  -8.636 -12.426  1.00  0.900          C  
ATOM   3732  CE1 PHE B   2     -42.094  -8.661 -14.617  1.00  0.900          C  
ATOM   3733  CE2 PHE B   2     -40.173  -7.815 -13.494  1.00  0.900          C  
ATOM   3734  CZ  PHE B   2     -41.005  -7.827 -14.588  1.00  0.900          C  
ATOM   3735  H   PHE B   2     -39.249 -11.663 -12.543  1.00  1.030          H  
ATOM   3736  HA  PHE B   2     -39.821 -10.718 -10.587  1.00  0.670          H  
ATOM   3737 1HB  PHE B   2     -42.680 -11.018 -11.542  1.00  1.080          H  
ATOM   3738 2HB  PHE B   2     -42.065  -9.878 -10.437  1.00  1.080          H  
ATOM   3739  HD1 PHE B   2     -43.219 -10.157 -13.568  1.00  1.080          H  
ATOM   3740  HD2 PHE B   2     -39.763  -8.623 -11.566  1.00  1.080          H  
ATOM   3741  HE1 PHE B   2     -42.751  -8.673 -15.490  1.00  1.080          H  
ATOM   3742  HE2 PHE B   2     -39.307  -7.152 -13.478  1.00  1.080          H  
ATOM   3743  HZ  PHE B   2     -40.797  -7.176 -15.430  1.00  1.080          H  
ATOM   3744  N   GLY B   3     -40.227 -13.275  -9.521  1.00  0.580          N  
ATOM   3745  CA  GLY B   3     -40.566 -14.166  -8.411  1.00  0.600          C  
ATOM   3746  C   GLY B   3     -40.300 -13.423  -7.096  1.00  0.580          C  
ATOM   3747  O   GLY B   3     -39.815 -12.296  -7.139  1.00  0.620          O  
ATOM   3748  H   GLY B   3     -39.393 -13.416 -10.070  1.00  0.700          H  
ATOM   3749 1HA  GLY B   3     -41.616 -14.447  -8.494  1.00  0.720          H  
ATOM   3750 2HA  GLY B   3     -39.965 -15.073  -8.469  1.00  0.720          H  
ATOM   3751  N   PRO B   4     -40.593 -14.015  -5.923  1.00  0.630          N  
ATOM   3752  CA  PRO B   4     -40.465 -13.412  -4.591  1.00  0.680          C  
ATOM   3753  C   PRO B   4     -39.140 -12.721  -4.266  1.00  0.710          C  
ATOM   3754  O   PRO B   4     -39.126 -11.622  -3.705  1.00  1.130          O  
ATOM   3755  CB  PRO B   4     -40.657 -14.638  -3.691  1.00  1.020          C  
ATOM   3756  CG  PRO B   4     -41.574 -15.544  -4.483  1.00  1.020          C  
ATOM   3757  CD  PRO B   4     -41.081 -15.410  -5.909  1.00  1.020          C  
ATOM   3758  HA  PRO B   4     -41.287 -12.709  -4.428  1.00  0.820          H  
ATOM   3759 1HB  PRO B   4     -39.678 -15.107  -3.475  1.00  1.220          H  
ATOM   3760 2HB  PRO B   4     -41.083 -14.332  -2.727  1.00  1.220          H  
ATOM   3761 1HG  PRO B   4     -41.502 -16.578  -4.105  1.00  1.220          H  
ATOM   3762 2HG  PRO B   4     -42.622 -15.230  -4.359  1.00  1.220          H  
ATOM   3763 1HD  PRO B   4     -40.245 -16.112  -6.093  1.00  1.220          H  
ATOM   3764 2HD  PRO B   4     -41.918 -15.568  -6.595  1.00  1.220          H  
ATOM   3765  N   GLU B   5     -38.034 -13.298  -4.698  1.00  0.700          N  
ATOM   3766  CA  GLU B   5     -36.730 -12.728  -4.415  1.00  0.750          C  
ATOM   3767  C   GLU B   5     -36.537 -11.443  -5.195  1.00  0.650          C  
ATOM   3768  O   GLU B   5     -36.084 -10.418  -4.671  1.00  0.710          O  
ATOM   3769  CB  GLU B   5     -35.673 -13.764  -4.792  1.00  1.030          C  
ATOM   3770  CG  GLU B   5     -35.684 -15.019  -3.914  1.00  1.030          C  
ATOM   3771  CD  GLU B   5     -36.790 -15.983  -4.285  1.00  1.030          C  
ATOM   3772  OE1 GLU B   5     -37.381 -15.791  -5.332  1.00  1.030          O  
ATOM   3773  OE2 GLU B   5     -37.053 -16.886  -3.533  1.00  1.030          O  
ATOM   3774  H   GLU B   5     -38.073 -14.201  -5.179  1.00  0.840          H  
ATOM   3775  HA  GLU B   5     -36.667 -12.505  -3.350  1.00  0.900          H  
ATOM   3776 1HB  GLU B   5     -35.828 -14.076  -5.825  1.00  1.240          H  
ATOM   3777 2HB  GLU B   5     -34.715 -13.333  -4.746  1.00  1.240          H  
ATOM   3778 1HG  GLU B   5     -34.723 -15.526  -4.011  1.00  1.240          H  
ATOM   3779 2HG  GLU B   5     -35.804 -14.720  -2.874  1.00  1.240          H  
ATOM   3780  N   HIS B   6     -36.895 -11.527  -6.462  1.00  0.570          N  
ATOM   3781  CA  HIS B   6     -36.762 -10.438  -7.396  1.00  0.490          C  
ATOM   3782  C   HIS B   6     -37.771  -9.352  -7.124  1.00  0.410          C  
ATOM   3783  O   HIS B   6     -37.471  -8.187  -7.353  1.00  0.380          O  
ATOM   3784  CB  HIS B   6     -36.932 -10.964  -8.815  1.00  0.720          C  
ATOM   3785  CG  HIS B   6     -35.828 -11.843  -9.176  1.00  0.720          C  
ATOM   3786  ND1 HIS B   6     -35.923 -12.802 -10.142  1.00  0.720          N  
ATOM   3787  CD2 HIS B   6     -34.586 -11.923  -8.683  1.00  0.720          C  
ATOM   3788  CE1 HIS B   6     -34.787 -13.448 -10.220  1.00  0.720          C  
ATOM   3789  NE2 HIS B   6     -33.955 -12.940  -9.335  1.00  0.720          N  
ATOM   3790  H   HIS B   6     -37.259 -12.413  -6.787  1.00  0.680          H  
ATOM   3791  HA  HIS B   6     -35.776  -9.995  -7.304  1.00  0.590          H  
ATOM   3792 1HB  HIS B   6     -37.867 -11.518  -8.891  1.00  0.860          H  
ATOM   3793 2HB  HIS B   6     -36.971 -10.135  -9.522  1.00  0.860          H  
ATOM   3794  HD1 HIS B   6     -36.689 -12.967 -10.758  1.00  0.860          H  
ATOM   3795  HD2 HIS B   6     -34.072 -11.366  -7.910  1.00  0.860          H  
ATOM   3796  HE1 HIS B   6     -34.677 -14.264 -10.929  1.00  0.860          H  
ATOM   3797  N   ALA B   7     -38.976  -9.719  -6.688  1.00  0.420          N  
ATOM   3798  CA  ALA B   7     -40.014  -8.735  -6.432  1.00  0.390          C  
ATOM   3799  C   ALA B   7     -39.589  -7.759  -5.325  1.00  0.390          C  
ATOM   3800  O   ALA B   7     -39.756  -6.537  -5.460  1.00  0.400          O  
ATOM   3801  CB  ALA B   7     -41.310  -9.448  -6.083  1.00  0.560          C  
ATOM   3802  H   ALA B   7     -39.180 -10.711  -6.570  1.00  0.500          H  
ATOM   3803  HA  ALA B   7     -40.162  -8.159  -7.338  1.00  0.470          H  
ATOM   3804 1HB  ALA B   7     -42.098  -8.732  -5.929  1.00  0.670          H  
ATOM   3805 2HB  ALA B   7     -41.584 -10.112  -6.907  1.00  0.670          H  
ATOM   3806 3HB  ALA B   7     -41.169 -10.035  -5.177  1.00  0.670          H  
ATOM   3807  N   GLU B   8     -38.967  -8.267  -4.251  1.00  0.470          N  
ATOM   3808  CA  GLU B   8     -38.504  -7.344  -3.212  1.00  0.530          C  
ATOM   3809  C   GLU B   8     -37.375  -6.442  -3.742  1.00  0.510          C  
ATOM   3810  O   GLU B   8     -37.311  -5.242  -3.423  1.00  0.690          O  
ATOM   3811  CB  GLU B   8     -38.069  -8.089  -1.951  1.00  0.720          C  
ATOM   3812  CG  GLU B   8     -39.231  -8.724  -1.173  1.00  0.720          C  
ATOM   3813  CD  GLU B   8     -38.797  -9.406   0.111  1.00  0.720          C  
ATOM   3814  OE1 GLU B   8     -37.613  -9.518   0.339  1.00  0.720          O  
ATOM   3815  OE2 GLU B   8     -39.654  -9.798   0.870  1.00  0.720          O  
ATOM   3816  H   GLU B   8     -38.871  -9.286  -4.144  1.00  0.560          H  
ATOM   3817  HA  GLU B   8     -39.339  -6.699  -2.937  1.00  0.640          H  
ATOM   3818 1HB  GLU B   8     -37.377  -8.888  -2.230  1.00  0.860          H  
ATOM   3819 2HB  GLU B   8     -37.539  -7.408  -1.287  1.00  0.860          H  
ATOM   3820 1HG  GLU B   8     -39.959  -7.949  -0.935  1.00  0.860          H  
ATOM   3821 2HG  GLU B   8     -39.720  -9.454  -1.819  1.00  0.860          H  
ATOM   3822  N   VAL B   9     -36.495  -7.027  -4.564  1.00  0.430          N  
ATOM   3823  CA  VAL B   9     -35.391  -6.296  -5.168  1.00  0.430          C  
ATOM   3824  C   VAL B   9     -35.913  -5.215  -6.110  1.00  0.400          C  
ATOM   3825  O   VAL B   9     -35.382  -4.104  -6.123  1.00  0.430          O  
ATOM   3826  CB  VAL B   9     -34.423  -7.246  -5.895  1.00  0.600          C  
ATOM   3827  CG1 VAL B   9     -33.405  -6.478  -6.672  1.00  0.600          C  
ATOM   3828  CG2 VAL B   9     -33.709  -8.105  -4.873  1.00  0.600          C  
ATOM   3829  H   VAL B   9     -36.580  -8.034  -4.742  1.00  0.520          H  
ATOM   3830  HA  VAL B   9     -34.833  -5.808  -4.370  1.00  0.520          H  
ATOM   3831  HB  VAL B   9     -34.977  -7.867  -6.586  1.00  0.720          H  
ATOM   3832 1HG1 VAL B   9     -32.758  -7.196  -7.145  1.00  0.720          H  
ATOM   3833 2HG1 VAL B   9     -33.878  -5.859  -7.434  1.00  0.720          H  
ATOM   3834 3HG1 VAL B   9     -32.832  -5.848  -6.000  1.00  0.720          H  
ATOM   3835 1HG2 VAL B   9     -33.018  -8.789  -5.374  1.00  0.720          H  
ATOM   3836 2HG2 VAL B   9     -33.167  -7.457  -4.204  1.00  0.720          H  
ATOM   3837 3HG2 VAL B   9     -34.428  -8.679  -4.305  1.00  0.720          H  
ATOM   3838  N   TYR B  10     -36.934  -5.533  -6.909  1.00  0.360          N  
ATOM   3839  CA  TYR B  10     -37.515  -4.567  -7.823  1.00  0.340          C  
ATOM   3840  C   TYR B  10     -37.870  -3.275  -7.159  1.00  0.360          C  
ATOM   3841  O   TYR B  10     -37.502  -2.213  -7.663  1.00  0.390          O  
ATOM   3842  CB  TYR B  10     -38.768  -5.110  -8.483  1.00  0.480          C  
ATOM   3843  CG  TYR B  10     -39.600  -4.018  -9.167  1.00  0.480          C  
ATOM   3844  CD1 TYR B  10     -39.240  -3.470 -10.388  1.00  0.480          C  
ATOM   3845  CD2 TYR B  10     -40.759  -3.572  -8.521  1.00  0.480          C  
ATOM   3846  CE1 TYR B  10     -40.034  -2.472 -10.950  1.00  0.480          C  
ATOM   3847  CE2 TYR B  10     -41.536  -2.598  -9.076  1.00  0.480          C  
ATOM   3848  CZ  TYR B  10     -41.184  -2.041 -10.282  1.00  0.480          C  
ATOM   3849  OH  TYR B  10     -41.985  -1.065 -10.837  1.00  0.480          O  
ATOM   3850  H   TYR B  10     -37.291  -6.485  -6.898  1.00  0.430          H  
ATOM   3851  HA  TYR B  10     -36.779  -4.353  -8.596  1.00  0.410          H  
ATOM   3852 1HB  TYR B  10     -38.500  -5.864  -9.223  1.00  0.580          H  
ATOM   3853 2HB  TYR B  10     -39.385  -5.589  -7.735  1.00  0.580          H  
ATOM   3854  HD1 TYR B  10     -38.341  -3.811 -10.899  1.00  0.580          H  
ATOM   3855  HD2 TYR B  10     -41.046  -4.006  -7.563  1.00  0.580          H  
ATOM   3856  HE1 TYR B  10     -39.759  -2.031 -11.907  1.00  0.580          H  
ATOM   3857  HE2 TYR B  10     -42.436  -2.264  -8.557  1.00  0.580          H  
ATOM   3858  HH  TYR B  10     -41.556  -0.709 -11.623  1.00  0.580          H  
ATOM   3859  N   GLU B  11     -38.597  -3.313  -6.050  1.00  0.390          N  
ATOM   3860  CA  GLU B  11     -38.923  -2.018  -5.479  1.00  0.420          C  
ATOM   3861  C   GLU B  11     -37.694  -1.244  -5.047  1.00  0.460          C  
ATOM   3862  O   GLU B  11     -37.618  -0.028  -5.262  1.00  0.500          O  
ATOM   3863  CB  GLU B  11     -39.839  -2.136  -4.292  1.00  0.580          C  
ATOM   3864  CG  GLU B  11     -41.210  -2.507  -4.622  1.00  0.580          C  
ATOM   3865  CD  GLU B  11     -42.043  -2.571  -3.420  1.00  0.580          C  
ATOM   3866  OE1 GLU B  11     -41.497  -2.714  -2.349  1.00  0.580          O  
ATOM   3867  OE2 GLU B  11     -43.222  -2.380  -3.531  1.00  0.580          O  
ATOM   3868  H   GLU B  11     -38.915  -4.215  -5.668  1.00  0.470          H  
ATOM   3869  HA  GLU B  11     -39.433  -1.440  -6.247  1.00  0.500          H  
ATOM   3870 1HB  GLU B  11     -39.441  -2.891  -3.610  1.00  0.690          H  
ATOM   3871 2HB  GLU B  11     -39.863  -1.198  -3.763  1.00  0.690          H  
ATOM   3872 1HG  GLU B  11     -41.630  -1.796  -5.329  1.00  0.690          H  
ATOM   3873 2HG  GLU B  11     -41.176  -3.478  -5.098  1.00  0.690          H  
ATOM   3874  N   ALA B  12     -36.713  -1.934  -4.454  1.00  0.480          N  
ATOM   3875  CA  ALA B  12     -35.514  -1.228  -4.023  1.00  0.540          C  
ATOM   3876  C   ALA B  12     -34.792  -0.599  -5.217  1.00  0.540          C  
ATOM   3877  O   ALA B  12     -34.389   0.572  -5.179  1.00  0.600          O  
ATOM   3878  CB  ALA B  12     -34.593  -2.198  -3.302  1.00  0.730          C  
ATOM   3879  H   ALA B  12     -36.833  -2.942  -4.266  1.00  0.580          H  
ATOM   3880  HA  ALA B  12     -35.808  -0.429  -3.342  1.00  0.650          H  
ATOM   3881 1HB  ALA B  12     -33.712  -1.693  -2.953  1.00  0.880          H  
ATOM   3882 2HB  ALA B  12     -35.122  -2.623  -2.451  1.00  0.880          H  
ATOM   3883 3HB  ALA B  12     -34.306  -2.996  -3.987  1.00  0.880          H  
ATOM   3884  N   ALA B  13     -34.687  -1.362  -6.309  1.00  0.500          N  
ATOM   3885  CA  ALA B  13     -34.024  -0.898  -7.516  1.00  0.530          C  
ATOM   3886  C   ALA B  13     -34.754   0.274  -8.155  1.00  0.490          C  
ATOM   3887  O   ALA B  13     -34.117   1.247  -8.561  1.00  0.560          O  
ATOM   3888  CB  ALA B  13     -33.914  -2.040  -8.508  1.00  0.730          C  
ATOM   3889  H   ALA B  13     -35.051  -2.317  -6.278  1.00  0.600          H  
ATOM   3890  HA  ALA B  13     -33.027  -0.566  -7.252  1.00  0.640          H  
ATOM   3891 1HB  ALA B  13     -33.396  -1.700  -9.400  1.00  0.880          H  
ATOM   3892 2HB  ALA B  13     -33.364  -2.864  -8.051  1.00  0.880          H  
ATOM   3893 3HB  ALA B  13     -34.917  -2.379  -8.773  1.00  0.880          H  
ATOM   3894  N   TYR B  14     -36.086   0.206  -8.223  1.00  0.410          N  
ATOM   3895  CA  TYR B  14     -36.889   1.264  -8.829  1.00  0.410          C  
ATOM   3896  C   TYR B  14     -36.596   2.579  -8.127  1.00  0.520          C  
ATOM   3897  O   TYR B  14     -36.320   3.606  -8.768  1.00  0.570          O  
ATOM   3898  CB  TYR B  14     -38.387   0.938  -8.735  1.00  0.570          C  
ATOM   3899  CG  TYR B  14     -39.343   1.994  -9.342  1.00  0.570          C  
ATOM   3900  CD1 TYR B  14     -39.832   1.879 -10.654  1.00  0.570          C  
ATOM   3901  CD2 TYR B  14     -39.721   3.077  -8.582  1.00  0.570          C  
ATOM   3902  CE1 TYR B  14     -40.716   2.850 -11.156  1.00  0.570          C  
ATOM   3903  CE2 TYR B  14     -40.574   4.016  -9.080  1.00  0.570          C  
ATOM   3904  CZ  TYR B  14     -41.083   3.925 -10.340  1.00  0.570          C  
ATOM   3905  OH  TYR B  14     -41.964   4.922 -10.757  1.00  0.570          O  
ATOM   3906  H   TYR B  14     -36.554  -0.637  -7.880  1.00  0.490          H  
ATOM   3907  HA  TYR B  14     -36.610   1.366  -9.875  1.00  0.490          H  
ATOM   3908 1HB  TYR B  14     -38.577  -0.018  -9.229  1.00  0.690          H  
ATOM   3909 2HB  TYR B  14     -38.654   0.804  -7.686  1.00  0.690          H  
ATOM   3910  HD1 TYR B  14     -39.540   1.032 -11.274  1.00  0.690          H  
ATOM   3911  HD2 TYR B  14     -39.352   3.191  -7.565  1.00  0.690          H  
ATOM   3912  HE1 TYR B  14     -41.115   2.768 -12.164  1.00  0.690          H  
ATOM   3913  HE2 TYR B  14     -40.864   4.850  -8.453  1.00  0.690          H  
ATOM   3914  HH  TYR B  14     -42.230   4.831 -11.698  1.00  0.690          H  
ATOM   3915  N   ARG B  15     -36.655   2.545  -6.791  1.00  0.590          N  
ATOM   3916  CA  ARG B  15     -36.387   3.736  -6.006  1.00  0.710          C  
ATOM   3917  C   ARG B  15     -34.949   4.226  -6.208  1.00  0.770          C  
ATOM   3918  O   ARG B  15     -34.702   5.425  -6.363  1.00  0.840          O  
ATOM   3919  CB  ARG B  15     -36.650   3.463  -4.532  1.00  0.950          C  
ATOM   3920  CG  ARG B  15     -38.136   3.336  -4.152  1.00  0.950          C  
ATOM   3921  CD  ARG B  15     -38.329   3.363  -2.664  1.00  0.950          C  
ATOM   3922  NE  ARG B  15     -37.808   2.150  -2.022  1.00  0.950          N  
ATOM   3923  CZ  ARG B  15     -38.513   1.010  -1.769  1.00  0.950          C  
ATOM   3924  NH1 ARG B  15     -39.804   0.927  -2.052  1.00  0.950          N  
ATOM   3925  NH2 ARG B  15     -37.889  -0.019  -1.217  1.00  0.950          N  
ATOM   3926  H   ARG B  15     -36.900   1.662  -6.328  1.00  0.710          H  
ATOM   3927  HA  ARG B  15     -37.071   4.519  -6.336  1.00  0.850          H  
ATOM   3928 1HB  ARG B  15     -36.163   2.523  -4.249  1.00  1.140          H  
ATOM   3929 2HB  ARG B  15     -36.209   4.253  -3.927  1.00  1.140          H  
ATOM   3930 1HG  ARG B  15     -38.704   4.150  -4.602  1.00  1.140          H  
ATOM   3931 2HG  ARG B  15     -38.506   2.383  -4.528  1.00  1.140          H  
ATOM   3932 1HD  ARG B  15     -37.786   4.214  -2.253  1.00  1.140          H  
ATOM   3933 2HD  ARG B  15     -39.381   3.467  -2.425  1.00  1.140          H  
ATOM   3934  HE  ARG B  15     -36.803   2.148  -1.766  1.00  1.140          H  
ATOM   3935 1HH1 ARG B  15     -40.287   1.711  -2.450  1.00  1.140          H  
ATOM   3936 2HH1 ARG B  15     -40.321   0.081  -1.827  1.00  1.140          H  
ATOM   3937 1HH2 ARG B  15     -36.884   0.068  -0.978  1.00  1.140          H  
ATOM   3938 2HH2 ARG B  15     -38.374  -0.881  -1.028  1.00  1.140          H  
ATOM   3939  N   GLY B  16     -33.990   3.297  -6.245  1.00  0.770          N  
ATOM   3940  CA  GLY B  16     -32.582   3.624  -6.443  1.00  0.870          C  
ATOM   3941  C   GLY B  16     -32.315   4.337  -7.755  1.00  0.840          C  
ATOM   3942  O   GLY B  16     -31.508   5.264  -7.817  1.00  0.920          O  
ATOM   3943  H   GLY B  16     -34.231   2.316  -6.072  1.00  0.920          H  
ATOM   3944 1HA  GLY B  16     -32.218   4.221  -5.609  1.00  1.040          H  
ATOM   3945 2HA  GLY B  16     -32.025   2.711  -6.449  1.00  1.040          H  
ATOM   3946  N   ARG B  17     -33.088   3.979  -8.778  1.00  0.760          N  
ATOM   3947  CA  ARG B  17     -32.971   4.544 -10.116  1.00  0.760          C  
ATOM   3948  C   ARG B  17     -33.588   5.935 -10.217  1.00  0.770          C  
ATOM   3949  O   ARG B  17     -33.565   6.556 -11.285  1.00  0.850          O  
ATOM   3950  CB  ARG B  17     -33.625   3.617 -11.127  1.00  1.060          C  
ATOM   3951  CG  ARG B  17     -32.902   2.295 -11.338  1.00  1.060          C  
ATOM   3952  CD  ARG B  17     -33.727   1.327 -12.102  1.00  1.060          C  
ATOM   3953  NE  ARG B  17     -33.958   1.758 -13.486  1.00  1.060          N  
ATOM   3954  CZ  ARG B  17     -34.784   1.144 -14.368  1.00  1.060          C  
ATOM   3955  NH1 ARG B  17     -35.457   0.064 -14.015  1.00  1.060          N  
ATOM   3956  NH2 ARG B  17     -34.911   1.630 -15.596  1.00  1.060          N  
ATOM   3957  H   ARG B  17     -33.723   3.186  -8.635  1.00  0.910          H  
ATOM   3958  HA  ARG B  17     -31.909   4.617 -10.357  1.00  0.910          H  
ATOM   3959 1HB  ARG B  17     -34.633   3.382 -10.791  1.00  1.280          H  
ATOM   3960 2HB  ARG B  17     -33.706   4.119 -12.087  1.00  1.280          H  
ATOM   3961 1HG  ARG B  17     -31.989   2.485 -11.905  1.00  1.280          H  
ATOM   3962 2HG  ARG B  17     -32.628   1.860 -10.385  1.00  1.280          H  
ATOM   3963 1HD  ARG B  17     -33.226   0.363 -12.115  1.00  1.280          H  
ATOM   3964 2HD  ARG B  17     -34.692   1.226 -11.604  1.00  1.280          H  
ATOM   3965  HE  ARG B  17     -33.459   2.581 -13.805  1.00  1.280          H  
ATOM   3966 1HH1 ARG B  17     -35.361  -0.313 -13.084  1.00  1.280          H  
ATOM   3967 2HH1 ARG B  17     -36.061  -0.396 -14.683  1.00  1.280          H  
ATOM   3968 1HH2 ARG B  17     -34.392   2.454 -15.869  1.00  1.280          H  
ATOM   3969 2HH2 ARG B  17     -35.523   1.178 -16.263  1.00  1.280          H  
ATOM   3970  N   GLY B  18     -34.165   6.420  -9.114  1.00  0.750          N  
ATOM   3971  CA  GLY B  18     -34.759   7.735  -9.062  1.00  0.800          C  
ATOM   3972  C   GLY B  18     -36.135   7.785  -9.670  1.00  0.740          C  
ATOM   3973  O   GLY B  18     -36.596   8.852 -10.083  1.00  0.800          O  
ATOM   3974  H   GLY B  18     -34.176   5.871  -8.250  1.00  0.900          H  
ATOM   3975 1HA  GLY B  18     -34.817   8.046  -8.019  1.00  0.960          H  
ATOM   3976 2HA  GLY B  18     -34.108   8.444  -9.570  1.00  0.960          H  
ATOM   3977  N   LYS B  19     -36.806   6.655  -9.773  1.00  0.660          N  
ATOM   3978  CA  LYS B  19     -38.094   6.727 -10.390  1.00  0.660          C  
ATOM   3979  C   LYS B  19     -39.089   7.043  -9.278  1.00  0.680          C  
ATOM   3980  O   LYS B  19     -39.029   6.473  -8.188  1.00  1.110          O  
ATOM   3981  CB  LYS B  19     -38.324   5.446 -11.174  1.00  0.920          C  
ATOM   3982  CG  LYS B  19     -37.235   5.137 -12.225  1.00  0.920          C  
ATOM   3983  CD  LYS B  19     -37.133   6.207 -13.313  1.00  0.920          C  
ATOM   3984  CE  LYS B  19     -36.115   5.826 -14.374  1.00  0.920          C  
ATOM   3985  NZ  LYS B  19     -35.956   6.904 -15.400  1.00  0.920          N  
ATOM   3986  H   LYS B  19     -36.473   5.760  -9.396  1.00  0.790          H  
ATOM   3987  HA  LYS B  19     -38.125   7.560 -11.088  1.00  0.790          H  
ATOM   3988 1HB  LYS B  19     -38.306   4.617 -10.501  1.00  1.110          H  
ATOM   3989 2HB  LYS B  19     -39.284   5.489 -11.683  1.00  1.110          H  
ATOM   3990 1HG  LYS B  19     -36.273   5.061 -11.722  1.00  1.110          H  
ATOM   3991 2HG  LYS B  19     -37.456   4.175 -12.688  1.00  1.110          H  
ATOM   3992 1HD  LYS B  19     -38.111   6.363 -13.777  1.00  1.110          H  
ATOM   3993 2HD  LYS B  19     -36.800   7.146 -12.873  1.00  1.110          H  
ATOM   3994 1HE  LYS B  19     -35.151   5.650 -13.891  1.00  1.110          H  
ATOM   3995 2HE  LYS B  19     -36.436   4.908 -14.868  1.00  1.110          H  
ATOM   3996 1HZ  LYS B  19     -35.272   6.624 -16.086  1.00  1.110          H  
ATOM   3997 2HZ  LYS B  19     -36.840   7.075 -15.865  1.00  1.110          H  
ATOM   3998 3HZ  LYS B  19     -35.648   7.753 -14.944  1.00  1.110          H  
ATOM   3999  N   SER B  20     -39.940   8.031  -9.509  1.00  0.590          N  
ATOM   4000  CA  SER B  20     -40.877   8.460  -8.486  1.00  0.630          C  
ATOM   4001  C   SER B  20     -42.303   8.110  -8.768  1.00  0.620          C  
ATOM   4002  O   SER B  20     -42.994   8.799  -9.515  1.00  0.680          O  
ATOM   4003  CB  SER B  20     -40.800   9.958  -8.307  1.00  0.870          C  
ATOM   4004  OG  SER B  20     -41.820  10.402  -7.443  1.00  0.870          O  
ATOM   4005  H   SER B  20     -39.939   8.476 -10.417  1.00  0.710          H  
ATOM   4006  HA  SER B  20     -40.595   7.985  -7.547  1.00  0.760          H  
ATOM   4007 1HB  SER B  20     -39.828  10.227  -7.897  1.00  1.040          H  
ATOM   4008 2HB  SER B  20     -40.895  10.449  -9.273  1.00  1.040          H  
ATOM   4009  HG  SER B  20     -41.704  11.386  -7.395  1.00  1.040          H  
ATOM   4010  N   TRP B  21     -42.788   7.106  -8.057  1.00  0.590          N  
ATOM   4011  CA  TRP B  21     -44.134   6.586  -8.230  1.00  0.580          C  
ATOM   4012  C   TRP B  21     -45.154   7.689  -7.998  1.00  0.610          C  
ATOM   4013  O   TRP B  21     -46.157   7.782  -8.707  1.00  0.610          O  
ATOM   4014  CB  TRP B  21     -44.325   5.460  -7.208  1.00  0.820          C  
ATOM   4015  CG  TRP B  21     -43.781   4.096  -7.605  1.00  0.820          C  
ATOM   4016  CD1 TRP B  21     -43.997   3.448  -8.769  1.00  0.820          C  
ATOM   4017  CD2 TRP B  21     -42.881   3.238  -6.835  1.00  0.820          C  
ATOM   4018  NE1 TRP B  21     -43.350   2.220  -8.772  1.00  0.820          N  
ATOM   4019  CE2 TRP B  21     -42.662   2.079  -7.600  1.00  0.820          C  
ATOM   4020  CE3 TRP B  21     -42.276   3.351  -5.591  1.00  0.820          C  
ATOM   4021  CZ2 TRP B  21     -41.863   1.039  -7.147  1.00  0.820          C  
ATOM   4022  CZ3 TRP B  21     -41.477   2.318  -5.150  1.00  0.820          C  
ATOM   4023  CH2 TRP B  21     -41.274   1.197  -5.902  1.00  0.820          C  
ATOM   4024  H   TRP B  21     -42.164   6.633  -7.414  1.00  0.710          H  
ATOM   4025  HA  TRP B  21     -44.237   6.203  -9.247  1.00  0.700          H  
ATOM   4026 1HB  TRP B  21     -43.863   5.748  -6.271  1.00  0.980          H  
ATOM   4027 2HB  TRP B  21     -45.393   5.339  -7.014  1.00  0.980          H  
ATOM   4028  HD1 TRP B  21     -44.602   3.824  -9.557  1.00  0.980          H  
ATOM   4029  HE1 TRP B  21     -43.372   1.544  -9.526  1.00  0.980          H  
ATOM   4030  HE3 TRP B  21     -42.428   4.231  -4.974  1.00  0.980          H  
ATOM   4031  HZ2 TRP B  21     -41.686   0.138  -7.736  1.00  0.980          H  
ATOM   4032  HZ3 TRP B  21     -41.015   2.421  -4.184  1.00  0.980          H  
ATOM   4033  HH2 TRP B  21     -40.635   0.421  -5.508  1.00  0.980          H  
ATOM   4034  N   HIS B  22     -44.880   8.533  -7.000  1.00  0.650          N  
ATOM   4035  CA  HIS B  22     -45.762   9.624  -6.622  1.00  0.710          C  
ATOM   4036  C   HIS B  22     -45.945  10.612  -7.757  1.00  0.720          C  
ATOM   4037  O   HIS B  22     -47.071  11.012  -8.077  1.00  0.730          O  
ATOM   4038  CB  HIS B  22     -45.230  10.390  -5.413  1.00  0.970          C  
ATOM   4039  CG  HIS B  22     -46.193  11.427  -4.934  1.00  0.970          C  
ATOM   4040  ND1 HIS B  22     -47.287  11.110  -4.152  1.00  0.970          N  
ATOM   4041  CD2 HIS B  22     -46.258  12.761  -5.152  1.00  0.970          C  
ATOM   4042  CE1 HIS B  22     -47.976  12.205  -3.904  1.00  0.970          C  
ATOM   4043  NE2 HIS B  22     -47.379  13.223  -4.495  1.00  0.970          N  
ATOM   4044  H   HIS B  22     -44.028   8.401  -6.475  1.00  0.780          H  
ATOM   4045  HA  HIS B  22     -46.736   9.224  -6.367  1.00  0.850          H  
ATOM   4046 1HB  HIS B  22     -45.030   9.697  -4.598  1.00  1.160          H  
ATOM   4047 2HB  HIS B  22     -44.292  10.883  -5.674  1.00  1.160          H  
ATOM   4048  HD1 HIS B  22     -47.339  10.306  -3.554  1.00  1.160          H  
ATOM   4049  HD2 HIS B  22     -45.623  13.449  -5.720  1.00  1.160          H  
ATOM   4050  HE1 HIS B  22     -48.881  12.157  -3.299  1.00  1.160          H  
ATOM   4051  N   ASP B  23     -44.841  11.002  -8.386  1.00  0.740          N  
ATOM   4052  CA  ASP B  23     -44.931  12.013  -9.412  1.00  0.760          C  
ATOM   4053  C   ASP B  23     -45.406  11.398 -10.710  1.00  0.730          C  
ATOM   4054  O   ASP B  23     -46.130  12.046 -11.468  1.00  0.750          O  
ATOM   4055  CB  ASP B  23     -43.569  12.663  -9.601  1.00  1.060          C  
ATOM   4056  CG  ASP B  23     -43.137  13.472  -8.372  1.00  1.060          C  
ATOM   4057  OD1 ASP B  23     -43.742  14.484  -8.105  1.00  1.060          O  
ATOM   4058  OD2 ASP B  23     -42.234  13.039  -7.675  1.00  1.060          O  
ATOM   4059  H   ASP B  23     -43.925  10.632  -8.109  1.00  0.890          H  
ATOM   4060  HA  ASP B  23     -45.645  12.772  -9.096  1.00  0.910          H  
ATOM   4061 1HB  ASP B  23     -42.829  11.887  -9.799  1.00  1.270          H  
ATOM   4062 2HB  ASP B  23     -43.596  13.320 -10.471  1.00  1.270          H  
ATOM   4063  N   GLU B  24     -45.042  10.141 -10.964  1.00  0.670          N  
ATOM   4064  CA  GLU B  24     -45.493   9.512 -12.184  1.00  0.640          C  
ATOM   4065  C   GLU B  24     -47.011   9.345 -12.129  1.00  0.620          C  
ATOM   4066  O   GLU B  24     -47.714   9.657 -13.097  1.00  0.620          O  
ATOM   4067  CB  GLU B  24     -44.800   8.146 -12.387  1.00  0.910          C  
ATOM   4068  CG  GLU B  24     -43.280   8.233 -12.747  1.00  0.910          C  
ATOM   4069  CD  GLU B  24     -42.604   6.909 -13.035  1.00  0.910          C  
ATOM   4070  OE1 GLU B  24     -43.191   5.850 -12.834  1.00  0.910          O  
ATOM   4071  OE2 GLU B  24     -41.480   6.954 -13.475  1.00  0.910          O  
ATOM   4072  H   GLU B  24     -44.442   9.636 -10.307  1.00  0.800          H  
ATOM   4073  HA  GLU B  24     -45.247  10.165 -13.021  1.00  0.770          H  
ATOM   4074 1HB  GLU B  24     -44.865   7.586 -11.452  1.00  1.090          H  
ATOM   4075 2HB  GLU B  24     -45.322   7.564 -13.143  1.00  1.090          H  
ATOM   4076 1HG  GLU B  24     -43.143   8.872 -13.593  1.00  1.090          H  
ATOM   4077 2HG  GLU B  24     -42.766   8.705 -11.926  1.00  1.090          H  
ATOM   4078  N   ALA B  25     -47.526   8.903 -10.974  1.00  0.610          N  
ATOM   4079  CA  ALA B  25     -48.954   8.736 -10.783  1.00  0.600          C  
ATOM   4080  C   ALA B  25     -49.662  10.077 -10.869  1.00  0.660          C  
ATOM   4081  O   ALA B  25     -50.749  10.161 -11.440  1.00  0.660          O  
ATOM   4082  CB  ALA B  25     -49.232   8.073  -9.455  1.00  0.840          C  
ATOM   4083  H   ALA B  25     -46.900   8.639 -10.210  1.00  0.730          H  
ATOM   4084  HA  ALA B  25     -49.330   8.099 -11.580  1.00  0.720          H  
ATOM   4085 1HB  ALA B  25     -50.304   7.933  -9.319  1.00  1.010          H  
ATOM   4086 2HB  ALA B  25     -48.733   7.105  -9.411  1.00  1.010          H  
ATOM   4087 3HB  ALA B  25     -48.842   8.715  -8.678  1.00  1.010          H  
ATOM   4088  N   ALA B  26     -49.062  11.140 -10.309  1.00  0.710          N  
ATOM   4089  CA  ALA B  26     -49.686  12.446 -10.375  1.00  0.760          C  
ATOM   4090  C   ALA B  26     -49.833  12.911 -11.820  1.00  0.760          C  
ATOM   4091  O   ALA B  26     -50.904  13.391 -12.196  1.00  0.780          O  
ATOM   4092  CB  ALA B  26     -48.870  13.449  -9.589  1.00  1.040          C  
ATOM   4093  H   ALA B  26     -48.187  11.034  -9.787  1.00  0.850          H  
ATOM   4094  HA  ALA B  26     -50.680  12.368  -9.937  1.00  0.910          H  
ATOM   4095 1HB  ALA B  26     -49.357  14.423  -9.626  1.00  1.250          H  
ATOM   4096 2HB  ALA B  26     -48.781  13.116  -8.553  1.00  1.250          H  
ATOM   4097 3HB  ALA B  26     -47.877  13.524 -10.032  1.00  1.250          H  
ATOM   4098  N   ASP B  27     -48.791  12.708 -12.647  1.00  0.730          N  
ATOM   4099  CA  ASP B  27     -48.869  13.126 -14.042  1.00  0.740          C  
ATOM   4100  C   ASP B  27     -49.917  12.322 -14.795  1.00  0.700          C  
ATOM   4101  O   ASP B  27     -50.678  12.881 -15.598  1.00  0.720          O  
ATOM   4102  CB  ASP B  27     -47.508  13.003 -14.739  1.00  1.030          C  
ATOM   4103  CG  ASP B  27     -46.475  14.076 -14.311  1.00  1.030          C  
ATOM   4104  OD1 ASP B  27     -46.839  15.038 -13.680  1.00  1.030          O  
ATOM   4105  OD2 ASP B  27     -45.334  13.939 -14.671  1.00  1.030          O  
ATOM   4106  H   ASP B  27     -47.909  12.337 -12.274  1.00  0.880          H  
ATOM   4107  HA  ASP B  27     -49.166  14.175 -14.065  1.00  0.890          H  
ATOM   4108 1HB  ASP B  27     -47.089  12.016 -14.518  1.00  1.240          H  
ATOM   4109 2HB  ASP B  27     -47.640  13.066 -15.806  1.00  1.240          H  
ATOM   4110  N   VAL B  28     -50.000  11.020 -14.510  1.00  0.650          N  
ATOM   4111  CA  VAL B  28     -51.004  10.196 -15.152  1.00  0.610          C  
ATOM   4112  C   VAL B  28     -52.398  10.647 -14.722  1.00  0.630          C  
ATOM   4113  O   VAL B  28     -53.292  10.730 -15.563  1.00  0.630          O  
ATOM   4114  CB  VAL B  28     -50.786   8.693 -14.867  1.00  0.870          C  
ATOM   4115  CG1 VAL B  28     -51.984   7.884 -15.377  1.00  0.870          C  
ATOM   4116  CG2 VAL B  28     -49.532   8.187 -15.572  1.00  0.870          C  
ATOM   4117  H   VAL B  28     -49.325  10.601 -13.859  1.00  0.780          H  
ATOM   4118  HA  VAL B  28     -50.919  10.338 -16.229  1.00  0.730          H  
ATOM   4119  HB  VAL B  28     -50.667   8.559 -13.806  1.00  1.040          H  
ATOM   4120 1HG1 VAL B  28     -51.837   6.826 -15.191  1.00  1.040          H  
ATOM   4121 2HG1 VAL B  28     -52.871   8.205 -14.872  1.00  1.040          H  
ATOM   4122 3HG1 VAL B  28     -52.100   8.048 -16.436  1.00  1.040          H  
ATOM   4123 1HG2 VAL B  28     -49.388   7.133 -15.347  1.00  1.040          H  
ATOM   4124 2HG2 VAL B  28     -49.648   8.305 -16.643  1.00  1.040          H  
ATOM   4125 3HG2 VAL B  28     -48.663   8.747 -15.234  1.00  1.040          H  
ATOM   4126  N   ALA B  29     -52.608  10.892 -13.420  1.00  0.660          N  
ATOM   4127  CA  ALA B  29     -53.911  11.322 -12.938  1.00  0.690          C  
ATOM   4128  C   ALA B  29     -54.327  12.638 -13.587  1.00  0.730          C  
ATOM   4129  O   ALA B  29     -55.493  12.792 -13.958  1.00  0.740          O  
ATOM   4130  CB  ALA B  29     -53.897  11.468 -11.428  1.00  0.950          C  
ATOM   4131  H   ALA B  29     -51.846  10.772 -12.750  1.00  0.790          H  
ATOM   4132  HA  ALA B  29     -54.639  10.563 -13.213  1.00  0.830          H  
ATOM   4133 1HB  ALA B  29     -54.884  11.767 -11.082  1.00  1.140          H  
ATOM   4134 2HB  ALA B  29     -53.619  10.523 -10.974  1.00  1.140          H  
ATOM   4135 3HB  ALA B  29     -53.166  12.230 -11.152  1.00  1.140          H  
ATOM   4136  N   ASP B  30     -53.388  13.581 -13.774  1.00  0.760          N  
ATOM   4137  CA  ASP B  30     -53.759  14.828 -14.426  1.00  0.810          C  
ATOM   4138  C   ASP B  30     -54.138  14.590 -15.882  1.00  0.790          C  
ATOM   4139  O   ASP B  30     -55.101  15.191 -16.368  1.00  0.810          O  
ATOM   4140  CB  ASP B  30     -52.646  15.873 -14.340  1.00  1.110          C  
ATOM   4141  CG  ASP B  30     -52.486  16.507 -12.944  1.00  1.110          C  
ATOM   4142  OD1 ASP B  30     -53.358  16.353 -12.116  1.00  1.110          O  
ATOM   4143  OD2 ASP B  30     -51.505  17.178 -12.742  1.00  1.110          O  
ATOM   4144  H   ASP B  30     -52.442  13.453 -13.399  1.00  0.910          H  
ATOM   4145  HA  ASP B  30     -54.629  15.232 -13.912  1.00  0.970          H  
ATOM   4146 1HB  ASP B  30     -51.697  15.396 -14.607  1.00  1.340          H  
ATOM   4147 2HB  ASP B  30     -52.830  16.662 -15.066  1.00  1.340          H  
ATOM   4148  N   ARG B  31     -53.405  13.705 -16.579  1.00  0.740          N  
ATOM   4149  CA  ARG B  31     -53.714  13.380 -17.970  1.00  0.730          C  
ATOM   4150  C   ARG B  31     -55.118  12.781 -18.085  1.00  0.690          C  
ATOM   4151  O   ARG B  31     -55.888  13.139 -18.993  1.00  0.700          O  
ATOM   4152  CB  ARG B  31     -52.684  12.395 -18.535  1.00  1.030          C  
ATOM   4153  CG  ARG B  31     -52.870  11.954 -20.010  1.00  1.030          C  
ATOM   4154  CD  ARG B  31     -52.650  13.095 -20.944  1.00  1.030          C  
ATOM   4155  NE  ARG B  31     -52.818  12.739 -22.343  1.00  1.030          N  
ATOM   4156  CZ  ARG B  31     -53.983  12.717 -23.032  1.00  1.030          C  
ATOM   4157  NH1 ARG B  31     -55.145  12.987 -22.460  1.00  1.030          N  
ATOM   4158  NH2 ARG B  31     -53.955  12.417 -24.322  1.00  1.030          N  
ATOM   4159  H   ARG B  31     -52.576  13.286 -16.139  1.00  0.890          H  
ATOM   4160  HA  ARG B  31     -53.680  14.304 -18.541  1.00  0.880          H  
ATOM   4161 1HB  ARG B  31     -51.690  12.828 -18.440  1.00  1.230          H  
ATOM   4162 2HB  ARG B  31     -52.692  11.490 -17.932  1.00  1.230          H  
ATOM   4163 1HG  ARG B  31     -52.142  11.178 -20.244  1.00  1.230          H  
ATOM   4164 2HG  ARG B  31     -53.876  11.559 -20.162  1.00  1.230          H  
ATOM   4165 1HD  ARG B  31     -53.342  13.900 -20.724  1.00  1.230          H  
ATOM   4166 2HD  ARG B  31     -51.630  13.458 -20.812  1.00  1.230          H  
ATOM   4167  HE  ARG B  31     -51.975  12.522 -22.860  1.00  1.230          H  
ATOM   4168 1HH1 ARG B  31     -55.218  13.198 -21.462  1.00  1.230          H  
ATOM   4169 2HH1 ARG B  31     -55.980  12.968 -23.031  1.00  1.230          H  
ATOM   4170 1HH2 ARG B  31     -53.075  12.208 -24.775  1.00  1.230          H  
ATOM   4171 2HH2 ARG B  31     -54.811  12.396 -24.858  1.00  1.230          H  
ATOM   4172  N   ILE B  32     -55.451  11.885 -17.143  1.00  0.670          N  
ATOM   4173  CA  ILE B  32     -56.753  11.244 -17.110  1.00  0.650          C  
ATOM   4174  C   ILE B  32     -57.832  12.266 -16.867  1.00  0.690          C  
ATOM   4175  O   ILE B  32     -58.842  12.249 -17.564  1.00  0.680          O  
ATOM   4176  CB  ILE B  32     -56.834  10.159 -16.020  1.00  0.920          C  
ATOM   4177  CG1 ILE B  32     -55.905   8.963 -16.396  1.00  0.920          C  
ATOM   4178  CG2 ILE B  32     -58.326   9.712 -15.856  1.00  0.920          C  
ATOM   4179  CD1 ILE B  32     -55.621   7.990 -15.256  1.00  0.920          C  
ATOM   4180  H   ILE B  32     -54.740  11.619 -16.452  1.00  0.800          H  
ATOM   4181  HA  ILE B  32     -56.933  10.781 -18.076  1.00  0.780          H  
ATOM   4182  HB  ILE B  32     -56.468  10.563 -15.078  1.00  1.100          H  
ATOM   4183 1HG1 ILE B  32     -56.377   8.408 -17.198  1.00  1.100          H  
ATOM   4184 2HG1 ILE B  32     -54.959   9.349 -16.764  1.00  1.100          H  
ATOM   4185 1HG2 ILE B  32     -58.403   8.958 -15.097  1.00  1.100          H  
ATOM   4186 2HG2 ILE B  32     -58.957  10.548 -15.564  1.00  1.100          H  
ATOM   4187 3HG2 ILE B  32     -58.691   9.313 -16.804  1.00  1.100          H  
ATOM   4188 1HD1 ILE B  32     -54.978   7.191 -15.619  1.00  1.100          H  
ATOM   4189 2HD1 ILE B  32     -55.120   8.518 -14.452  1.00  1.100          H  
ATOM   4190 3HD1 ILE B  32     -56.523   7.566 -14.879  1.00  1.100          H  
ATOM   4191  N   ARG B  33     -57.645  13.131 -15.869  1.00  0.730          N  
ATOM   4192  CA  ARG B  33     -58.621  14.157 -15.558  1.00  0.780          C  
ATOM   4193  C   ARG B  33     -58.811  15.122 -16.724  1.00  0.790          C  
ATOM   4194  O   ARG B  33     -59.922  15.560 -16.997  1.00  0.810          O  
ATOM   4195  CB  ARG B  33     -58.205  14.909 -14.311  1.00  1.070          C  
ATOM   4196  CG  ARG B  33     -58.343  14.114 -13.000  1.00  1.070          C  
ATOM   4197  CD  ARG B  33     -57.773  14.875 -11.863  1.00  1.070          C  
ATOM   4198  NE  ARG B  33     -57.953  14.203 -10.566  1.00  1.070          N  
ATOM   4199  CZ  ARG B  33     -57.449  14.667  -9.395  1.00  1.070          C  
ATOM   4200  NH1 ARG B  33     -56.729  15.775  -9.384  1.00  1.070          N  
ATOM   4201  NH2 ARG B  33     -57.675  14.029  -8.252  1.00  1.070          N  
ATOM   4202  H   ARG B  33     -56.796  13.066 -15.301  1.00  0.880          H  
ATOM   4203  HA  ARG B  33     -59.569  13.669 -15.349  1.00  0.940          H  
ATOM   4204 1HB  ARG B  33     -57.162  15.208 -14.407  1.00  1.290          H  
ATOM   4205 2HB  ARG B  33     -58.801  15.816 -14.219  1.00  1.290          H  
ATOM   4206 1HG  ARG B  33     -59.400  13.931 -12.799  1.00  1.290          H  
ATOM   4207 2HG  ARG B  33     -57.823  13.162 -13.084  1.00  1.290          H  
ATOM   4208 1HD  ARG B  33     -56.700  14.998 -12.038  1.00  1.290          H  
ATOM   4209 2HD  ARG B  33     -58.250  15.852 -11.812  1.00  1.290          H  
ATOM   4210  HE  ARG B  33     -58.506  13.349 -10.542  1.00  1.290          H  
ATOM   4211 1HH1 ARG B  33     -56.546  16.274 -10.245  1.00  1.290          H  
ATOM   4212 2HH1 ARG B  33     -56.352  16.129  -8.518  1.00  1.290          H  
ATOM   4213 1HH2 ARG B  33     -58.237  13.161  -8.214  1.00  1.290          H  
ATOM   4214 2HH2 ARG B  33     -57.302  14.391  -7.390  1.00  1.290          H  
ATOM   4215  N   ALA B  34     -57.737  15.473 -17.430  1.00  0.790          N  
ATOM   4216  CA  ALA B  34     -57.905  16.363 -18.563  1.00  0.810          C  
ATOM   4217  C   ALA B  34     -58.819  15.723 -19.605  1.00  0.780          C  
ATOM   4218  O   ALA B  34     -59.715  16.376 -20.143  1.00  0.810          O  
ATOM   4219  CB  ALA B  34     -56.555  16.681 -19.179  1.00  1.130          C  
ATOM   4220  H   ALA B  34     -56.804  15.162 -17.149  1.00  0.950          H  
ATOM   4221  HA  ALA B  34     -58.372  17.281 -18.212  1.00  0.970          H  
ATOM   4222 1HB  ALA B  34     -56.687  17.360 -20.018  1.00  1.350          H  
ATOM   4223 2HB  ALA B  34     -55.918  17.145 -18.425  1.00  1.350          H  
ATOM   4224 3HB  ALA B  34     -56.090  15.758 -19.524  1.00  1.350          H  
ATOM   4225  N   ALA B  35     -58.600  14.431 -19.872  1.00  0.730          N  
ATOM   4226  CA  ALA B  35     -59.433  13.684 -20.801  1.00  0.710          C  
ATOM   4227  C   ALA B  35     -60.861  13.462 -20.288  1.00  0.710          C  
ATOM   4228  O   ALA B  35     -61.827  13.526 -21.053  1.00  0.730          O  
ATOM   4229  CB  ALA B  35     -58.799  12.355 -21.073  1.00  1.000          C  
ATOM   4230  H   ALA B  35     -57.786  13.972 -19.446  1.00  0.880          H  
ATOM   4231  HA  ALA B  35     -59.492  14.254 -21.726  1.00  0.850          H  
ATOM   4232 1HB  ALA B  35     -59.418  11.839 -21.796  1.00  1.200          H  
ATOM   4233 2HB  ALA B  35     -57.802  12.499 -21.468  1.00  1.200          H  
ATOM   4234 3HB  ALA B  35     -58.744  11.783 -20.145  1.00  1.200          H  
ATOM   4235  N   ARG B  36     -60.975  13.184 -18.991  1.00  0.700          N  
ATOM   4236  CA  ARG B  36     -62.221  12.906 -18.302  1.00  0.740          C  
ATOM   4237  C   ARG B  36     -62.308  13.729 -17.002  1.00  0.780          C  
ATOM   4238  O   ARG B  36     -61.870  13.255 -15.940  1.00  0.790          O  
ATOM   4239  CB  ARG B  36     -62.335  11.421 -17.990  1.00  1.020          C  
ATOM   4240  CG  ARG B  36     -63.595  11.029 -17.216  1.00  1.020          C  
ATOM   4241  CD  ARG B  36     -64.834  11.040 -18.005  1.00  1.020          C  
ATOM   4242  NE  ARG B  36     -65.968  10.928 -17.111  1.00  1.020          N  
ATOM   4243  CZ  ARG B  36     -66.513   9.796 -16.648  1.00  1.020          C  
ATOM   4244  NH1 ARG B  36     -66.064   8.618 -17.014  1.00  1.020          N  
ATOM   4245  NH2 ARG B  36     -67.514   9.881 -15.793  1.00  1.020          N  
ATOM   4246  H   ARG B  36     -60.118  13.133 -18.446  1.00  0.840          H  
ATOM   4247  HA  ARG B  36     -63.035  13.144 -18.974  1.00  0.890          H  
ATOM   4248 1HB  ARG B  36     -62.332  10.859 -18.926  1.00  1.220          H  
ATOM   4249 2HB  ARG B  36     -61.463  11.104 -17.418  1.00  1.220          H  
ATOM   4250 1HG  ARG B  36     -63.465  10.026 -16.829  1.00  1.220          H  
ATOM   4251 2HG  ARG B  36     -63.763  11.701 -16.392  1.00  1.220          H  
ATOM   4252 1HD  ARG B  36     -64.935  11.966 -18.561  1.00  1.220          H  
ATOM   4253 2HD  ARG B  36     -64.846  10.207 -18.684  1.00  1.220          H  
ATOM   4254  HE  ARG B  36     -66.359  11.809 -16.741  1.00  1.220          H  
ATOM   4255 1HH1 ARG B  36     -65.297   8.528 -17.649  1.00  1.220          H  
ATOM   4256 2HH1 ARG B  36     -66.475   7.765 -16.599  1.00  1.220          H  
ATOM   4257 1HH2 ARG B  36     -67.850  10.802 -15.500  1.00  1.220          H  
ATOM   4258 2HH2 ARG B  36     -67.930   9.043 -15.418  1.00  1.220          H  
ATOM   4259  N   PRO B  37     -62.913  14.939 -17.056  1.00  0.820          N  
ATOM   4260  CA  PRO B  37     -63.028  15.919 -15.980  1.00  0.870          C  
ATOM   4261  C   PRO B  37     -63.551  15.365 -14.658  1.00  0.870          C  
ATOM   4262  O   PRO B  37     -63.175  15.861 -13.594  1.00  0.900          O  
ATOM   4263  CB  PRO B  37     -64.019  16.931 -16.572  1.00  1.300          C  
ATOM   4264  CG  PRO B  37     -63.774  16.866 -18.060  1.00  1.300          C  
ATOM   4265  CD  PRO B  37     -63.498  15.411 -18.343  1.00  1.300          C  
ATOM   4266  HA  PRO B  37     -62.045  16.388 -15.831  1.00  1.040          H  
ATOM   4267 1HB  PRO B  37     -65.049  16.658 -16.288  1.00  1.570          H  
ATOM   4268 2HB  PRO B  37     -63.824  17.928 -16.151  1.00  1.570          H  
ATOM   4269 1HG  PRO B  37     -64.646  17.249 -18.611  1.00  1.570          H  
ATOM   4270 2HG  PRO B  37     -62.919  17.507 -18.332  1.00  1.570          H  
ATOM   4271 1HD  PRO B  37     -64.432  14.882 -18.580  1.00  1.570          H  
ATOM   4272 2HD  PRO B  37     -62.755  15.363 -19.161  1.00  1.570          H  
ATOM   4273  N   ASP B  38     -64.399  14.339 -14.695  1.00  0.850          N  
ATOM   4274  CA  ASP B  38     -64.916  13.788 -13.473  1.00  0.860          C  
ATOM   4275  C   ASP B  38     -64.723  12.281 -13.365  1.00  0.820          C  
ATOM   4276  O   ASP B  38     -65.621  11.563 -12.920  1.00  0.840          O  
ATOM   4277  CB  ASP B  38     -66.388  14.154 -13.413  1.00  1.200          C  
ATOM   4278  CG  ASP B  38     -67.094  13.644 -14.672  1.00  1.200          C  
ATOM   4279  OD1 ASP B  38     -66.393  13.159 -15.568  1.00  1.200          O  
ATOM   4280  OD2 ASP B  38     -68.291  13.738 -14.760  1.00  1.200          O  
ATOM   4281  H   ASP B  38     -64.767  13.926 -15.555  1.00  1.020          H  
ATOM   4282  HA  ASP B  38     -64.398  14.250 -12.633  1.00  1.030          H  
ATOM   4283 1HB  ASP B  38     -66.850  13.708 -12.531  1.00  1.440          H  
ATOM   4284 2HB  ASP B  38     -66.500  15.236 -13.344  1.00  1.440          H  
ATOM   4285  N   ALA B  39     -63.506  11.821 -13.678  1.00  0.800          N  
ATOM   4286  CA  ALA B  39     -63.151  10.417 -13.503  1.00  0.770          C  
ATOM   4287  C   ALA B  39     -63.204  10.045 -12.022  1.00  0.800          C  
ATOM   4288  O   ALA B  39     -62.747  10.818 -11.175  1.00  0.910          O  
ATOM   4289  CB  ALA B  39     -61.750  10.162 -14.049  1.00  1.090          C  
ATOM   4290  H   ALA B  39     -62.835  12.470 -14.105  1.00  0.960          H  
ATOM   4291  HA  ALA B  39     -63.881   9.810 -14.036  1.00  0.920          H  
ATOM   4292 1HB  ALA B  39     -61.493   9.123 -13.923  1.00  1.310          H  
ATOM   4293 2HB  ALA B  39     -61.709  10.419 -15.097  1.00  1.310          H  
ATOM   4294 3HB  ALA B  39     -61.036  10.779 -13.505  1.00  1.310          H  
ATOM   4295  N   ALA B  40     -63.703   8.846 -11.701  1.00  0.770          N  
ATOM   4296  CA  ALA B  40     -63.754   8.371 -10.325  1.00  0.790          C  
ATOM   4297  C   ALA B  40     -62.993   7.056 -10.110  1.00  0.750          C  
ATOM   4298  O   ALA B  40     -62.419   6.823  -9.036  1.00  0.750          O  
ATOM   4299  CB  ALA B  40     -65.193   8.169  -9.902  1.00  1.100          C  
ATOM   4300  H   ALA B  40     -64.090   8.250 -12.427  1.00  0.920          H  
ATOM   4301  HA  ALA B  40     -63.315   9.137  -9.706  1.00  0.950          H  
ATOM   4302 1HB  ALA B  40     -65.227   7.851  -8.863  1.00  1.320          H  
ATOM   4303 2HB  ALA B  40     -65.736   9.107 -10.019  1.00  1.320          H  
ATOM   4304 3HB  ALA B  40     -65.645   7.403 -10.536  1.00  1.320          H  
ATOM   4305  N   ARG B  41     -63.014   6.187 -11.123  1.00  0.730          N  
ATOM   4306  CA  ARG B  41     -62.460   4.838 -10.966  1.00  0.720          C  
ATOM   4307  C   ARG B  41     -61.276   4.506 -11.874  1.00  0.610          C  
ATOM   4308  O   ARG B  41     -61.336   4.665 -13.099  1.00  0.570          O  
ATOM   4309  CB  ARG B  41     -63.543   3.797 -11.228  1.00  1.010          C  
ATOM   4310  CG  ARG B  41     -64.708   3.813 -10.286  1.00  1.010          C  
ATOM   4311  CD  ARG B  41     -65.664   2.687 -10.562  1.00  1.010          C  
ATOM   4312  NE  ARG B  41     -66.297   2.797 -11.879  1.00  1.010          N  
ATOM   4313  CZ  ARG B  41     -67.363   3.589 -12.165  1.00  1.010          C  
ATOM   4314  NH1 ARG B  41     -67.909   4.359 -11.236  1.00  1.010          N  
ATOM   4315  NH2 ARG B  41     -67.859   3.591 -13.385  1.00  1.010          N  
ATOM   4316  H   ARG B  41     -63.504   6.460 -11.982  1.00  0.880          H  
ATOM   4317  HA  ARG B  41     -62.138   4.734  -9.938  1.00  0.860          H  
ATOM   4318 1HB  ARG B  41     -63.939   3.949 -12.226  1.00  1.210          H  
ATOM   4319 2HB  ARG B  41     -63.121   2.810 -11.181  1.00  1.210          H  
ATOM   4320 1HG  ARG B  41     -64.352   3.713  -9.280  1.00  1.210          H  
ATOM   4321 2HG  ARG B  41     -65.232   4.759 -10.389  1.00  1.210          H  
ATOM   4322 1HD  ARG B  41     -65.113   1.744 -10.537  1.00  1.210          H  
ATOM   4323 2HD  ARG B  41     -66.440   2.661  -9.801  1.00  1.210          H  
ATOM   4324  HE  ARG B  41     -65.929   2.195 -12.645  1.00  1.210          H  
ATOM   4325 1HH1 ARG B  41     -67.537   4.368 -10.301  1.00  1.210          H  
ATOM   4326 2HH1 ARG B  41     -68.697   4.946 -11.467  1.00  1.210          H  
ATOM   4327 1HH2 ARG B  41     -67.439   3.007 -14.091  1.00  1.210          H  
ATOM   4328 2HH2 ARG B  41     -68.647   4.176 -13.614  1.00  1.210          H  
ATOM   4329  N   LEU B  42     -60.226   3.969 -11.269  1.00  0.580          N  
ATOM   4330  CA  LEU B  42     -59.017   3.586 -12.004  1.00  0.520          C  
ATOM   4331  C   LEU B  42     -58.533   2.136 -11.866  1.00  0.490          C  
ATOM   4332  O   LEU B  42     -58.329   1.646 -10.756  1.00  0.520          O  
ATOM   4333  CB  LEU B  42     -57.884   4.470 -11.544  1.00  0.750          C  
ATOM   4334  CG  LEU B  42     -56.497   4.096 -12.011  1.00  0.750          C  
ATOM   4335  CD1 LEU B  42     -56.319   4.284 -13.437  1.00  0.750          C  
ATOM   4336  CD2 LEU B  42     -55.599   4.863 -11.322  1.00  0.750          C  
ATOM   4337  H   LEU B  42     -60.274   3.879 -10.246  1.00  0.700          H  
ATOM   4338  HA  LEU B  42     -59.207   3.774 -13.055  1.00  0.620          H  
ATOM   4339 1HB  LEU B  42     -58.085   5.481 -11.893  1.00  0.900          H  
ATOM   4340 2HB  LEU B  42     -57.889   4.486 -10.492  1.00  0.900          H  
ATOM   4341  HG  LEU B  42     -56.291   3.052 -11.782  1.00  0.900          H  
ATOM   4342 1HD1 LEU B  42     -55.304   3.997 -13.641  1.00  0.900          H  
ATOM   4343 2HD1 LEU B  42     -56.983   3.672 -14.006  1.00  0.900          H  
ATOM   4344 3HD1 LEU B  42     -56.475   5.324 -13.693  1.00  0.900          H  
ATOM   4345 1HD2 LEU B  42     -54.616   4.572 -11.644  1.00  0.900          H  
ATOM   4346 2HD2 LEU B  42     -55.764   5.910 -11.531  1.00  0.900          H  
ATOM   4347 3HD2 LEU B  42     -55.733   4.662 -10.273  1.00  0.900          H  
ATOM   4348  N   LEU B  43     -58.272   1.490 -13.004  1.00  0.460          N  
ATOM   4349  CA  LEU B  43     -57.700   0.139 -13.036  1.00  0.430          C  
ATOM   4350  C   LEU B  43     -56.259   0.140 -13.530  1.00  0.390          C  
ATOM   4351  O   LEU B  43     -55.991   0.607 -14.633  1.00  0.380          O  
ATOM   4352  CB  LEU B  43     -58.517  -0.785 -13.939  1.00  0.610          C  
ATOM   4353  CG  LEU B  43     -57.955  -2.215 -14.205  1.00  0.610          C  
ATOM   4354  CD1 LEU B  43     -57.908  -3.021 -12.911  1.00  0.610          C  
ATOM   4355  CD2 LEU B  43     -58.841  -2.920 -15.241  1.00  0.610          C  
ATOM   4356  H   LEU B  43     -58.476   1.984 -13.879  1.00  0.550          H  
ATOM   4357  HA  LEU B  43     -57.722  -0.254 -12.027  1.00  0.520          H  
ATOM   4358 1HB  LEU B  43     -59.444  -0.921 -13.473  1.00  0.740          H  
ATOM   4359 2HB  LEU B  43     -58.677  -0.293 -14.885  1.00  0.740          H  
ATOM   4360  HG  LEU B  43     -56.946  -2.141 -14.589  1.00  0.740          H  
ATOM   4361 1HD1 LEU B  43     -57.507  -4.016 -13.114  1.00  0.740          H  
ATOM   4362 2HD1 LEU B  43     -57.276  -2.534 -12.196  1.00  0.740          H  
ATOM   4363 3HD1 LEU B  43     -58.912  -3.110 -12.498  1.00  0.740          H  
ATOM   4364 1HD2 LEU B  43     -58.433  -3.904 -15.426  1.00  0.740          H  
ATOM   4365 2HD2 LEU B  43     -59.846  -3.013 -14.865  1.00  0.740          H  
ATOM   4366 3HD2 LEU B  43     -58.865  -2.361 -16.165  1.00  0.740          H  
ATOM   4367  N   ASP B  44     -55.336  -0.417 -12.748  1.00  0.400          N  
ATOM   4368  CA  ASP B  44     -53.936  -0.472 -13.190  1.00  0.370          C  
ATOM   4369  C   ASP B  44     -53.556  -1.922 -13.548  1.00  0.340          C  
ATOM   4370  O   ASP B  44     -53.532  -2.800 -12.674  1.00  0.360          O  
ATOM   4371  CB  ASP B  44     -52.973   0.105 -12.137  1.00  0.530          C  
ATOM   4372  CG  ASP B  44     -51.505   0.254 -12.650  1.00  0.530          C  
ATOM   4373  OD1 ASP B  44     -51.343   0.454 -13.846  1.00  0.530          O  
ATOM   4374  OD2 ASP B  44     -50.570   0.218 -11.861  1.00  0.530          O  
ATOM   4375  H   ASP B  44     -55.628  -0.770 -11.831  1.00  0.480          H  
ATOM   4376  HA  ASP B  44     -53.833   0.122 -14.094  1.00  0.440          H  
ATOM   4377 1HB  ASP B  44     -53.330   1.087 -11.828  1.00  0.640          H  
ATOM   4378 2HB  ASP B  44     -52.971  -0.542 -11.271  1.00  0.640          H  
ATOM   4379  N   VAL B  45     -53.395  -2.171 -14.846  1.00  0.300          N  
ATOM   4380  CA  VAL B  45     -53.090  -3.468 -15.436  1.00  0.300          C  
ATOM   4381  C   VAL B  45     -51.583  -3.690 -15.476  1.00  0.280          C  
ATOM   4382  O   VAL B  45     -50.867  -2.919 -16.103  1.00  0.280          O  
ATOM   4383  CB  VAL B  45     -53.694  -3.508 -16.864  1.00  0.420          C  
ATOM   4384  CG1 VAL B  45     -53.342  -4.770 -17.590  1.00  0.420          C  
ATOM   4385  CG2 VAL B  45     -55.209  -3.381 -16.756  1.00  0.420          C  
ATOM   4386  H   VAL B  45     -53.442  -1.371 -15.477  1.00  0.360          H  
ATOM   4387  HA  VAL B  45     -53.543  -4.242 -14.827  1.00  0.360          H  
ATOM   4388  HB  VAL B  45     -53.303  -2.678 -17.436  1.00  0.500          H  
ATOM   4389 1HG1 VAL B  45     -53.792  -4.729 -18.581  1.00  0.500          H  
ATOM   4390 2HG1 VAL B  45     -52.262  -4.856 -17.691  1.00  0.500          H  
ATOM   4391 3HG1 VAL B  45     -53.720  -5.616 -17.057  1.00  0.500          H  
ATOM   4392 1HG2 VAL B  45     -55.648  -3.387 -17.741  1.00  0.500          H  
ATOM   4393 2HG2 VAL B  45     -55.608  -4.214 -16.174  1.00  0.500          H  
ATOM   4394 3HG2 VAL B  45     -55.448  -2.445 -16.264  1.00  0.500          H  
ATOM   4395  N   GLY B  46     -51.101  -4.772 -14.868  1.00  0.270          N  
ATOM   4396  CA  GLY B  46     -49.663  -5.001 -14.795  1.00  0.250          C  
ATOM   4397  C   GLY B  46     -49.145  -4.087 -13.696  1.00  0.240          C  
ATOM   4398  O   GLY B  46     -48.094  -3.462 -13.818  1.00  0.220          O  
ATOM   4399  H   GLY B  46     -51.729  -5.390 -14.361  1.00  0.320          H  
ATOM   4400 1HA  GLY B  46     -49.458  -6.044 -14.547  1.00  0.300          H  
ATOM   4401 2HA  GLY B  46     -49.188  -4.769 -15.748  1.00  0.300          H  
ATOM   4402  N   CYS B  47     -49.919  -4.016 -12.612  1.00  0.270          N  
ATOM   4403  CA  CYS B  47     -49.646  -3.127 -11.483  1.00  0.290          C  
ATOM   4404  C   CYS B  47     -48.395  -3.419 -10.657  1.00  0.270          C  
ATOM   4405  O   CYS B  47     -48.078  -2.619  -9.768  1.00  0.290          O  
ATOM   4406  CB  CYS B  47     -50.833  -3.065 -10.510  1.00  0.400          C  
ATOM   4407  SG  CYS B  47     -51.176  -4.568  -9.546  1.00  0.400          S  
ATOM   4408  H   CYS B  47     -50.748  -4.610 -12.604  1.00  0.320          H  
ATOM   4409  HA  CYS B  47     -49.536  -2.122 -11.897  1.00  0.350          H  
ATOM   4410 1HB  CYS B  47     -50.665  -2.251  -9.812  1.00  0.480          H  
ATOM   4411 2HB  CYS B  47     -51.725  -2.816 -11.063  1.00  0.480          H  
ATOM   4412  HG  CYS B  47     -49.925  -4.735  -9.074  1.00  0.480          H  
ATOM   4413  N   GLY B  48     -47.722  -4.552 -10.866  1.00  0.260          N  
ATOM   4414  CA  GLY B  48     -46.514  -4.847 -10.125  1.00  0.250          C  
ATOM   4415  C   GLY B  48     -46.791  -4.874  -8.646  1.00  0.310          C  
ATOM   4416  O   GLY B  48     -47.685  -5.580  -8.182  1.00  0.360          O  
ATOM   4417  H   GLY B  48     -47.993  -5.215 -11.597  1.00  0.310          H  
ATOM   4418 1HA  GLY B  48     -46.124  -5.812 -10.452  1.00  0.300          H  
ATOM   4419 2HA  GLY B  48     -45.754  -4.101 -10.350  1.00  0.300          H  
ATOM   4420  N   THR B  49     -46.029  -4.071  -7.900  1.00  0.310          N  
ATOM   4421  CA  THR B  49     -46.156  -4.023  -6.452  1.00  0.390          C  
ATOM   4422  C   THR B  49     -47.164  -2.982  -5.985  1.00  0.420          C  
ATOM   4423  O   THR B  49     -47.221  -2.634  -4.804  1.00  0.480          O  
ATOM   4424  CB  THR B  49     -44.828  -3.790  -5.746  1.00  0.510          C  
ATOM   4425  OG1 THR B  49     -44.286  -2.520  -6.087  1.00  0.510          O  
ATOM   4426  CG2 THR B  49     -43.869  -4.862  -6.182  1.00  0.510          C  
ATOM   4427  H   THR B  49     -45.327  -3.494  -8.341  1.00  0.370          H  
ATOM   4428  HA  THR B  49     -46.517  -4.994  -6.116  1.00  0.470          H  
ATOM   4429  HB  THR B  49     -44.983  -3.843  -4.668  1.00  0.620          H  
ATOM   4430  HG1 THR B  49     -43.777  -2.223  -5.288  1.00  0.620          H  
ATOM   4431 1HG2 THR B  49     -42.924  -4.742  -5.686  1.00  0.620          H  
ATOM   4432 2HG2 THR B  49     -44.284  -5.831  -5.944  1.00  0.620          H  
ATOM   4433 3HG2 THR B  49     -43.727  -4.780  -7.246  1.00  0.620          H  
ATOM   4434  N   GLY B  50     -47.893  -2.377  -6.923  1.00  0.400          N  
ATOM   4435  CA  GLY B  50     -48.974  -1.464  -6.576  1.00  0.450          C  
ATOM   4436  C   GLY B  50     -48.583  -0.047  -6.199  1.00  0.490          C  
ATOM   4437  O   GLY B  50     -49.429   0.743  -5.792  1.00  0.560          O  
ATOM   4438  H   GLY B  50     -47.765  -2.627  -7.907  1.00  0.480          H  
ATOM   4439 1HA  GLY B  50     -49.666  -1.427  -7.418  1.00  0.540          H  
ATOM   4440 2HA  GLY B  50     -49.528  -1.905  -5.751  1.00  0.540          H  
ATOM   4441  N   ALA B  51     -47.329   0.299  -6.304  1.00  0.480          N  
ATOM   4442  CA  ALA B  51     -46.923   1.630  -5.904  1.00  0.530          C  
ATOM   4443  C   ALA B  51     -47.610   2.757  -6.706  1.00  0.540          C  
ATOM   4444  O   ALA B  51     -47.886   3.830  -6.156  1.00  0.620          O  
ATOM   4445  CB  ALA B  51     -45.474   1.713  -5.980  1.00  0.720          C  
ATOM   4446  H   ALA B  51     -46.664  -0.387  -6.637  1.00  0.580          H  
ATOM   4447  HA  ALA B  51     -47.207   1.760  -4.857  1.00  0.640          H  
ATOM   4448 1HB  ALA B  51     -45.188   2.687  -5.619  1.00  0.870          H  
ATOM   4449 2HB  ALA B  51     -45.016   0.938  -5.367  1.00  0.870          H  
ATOM   4450 3HB  ALA B  51     -45.218   1.571  -7.001  1.00  0.870          H  
ATOM   4451  N   HIS B  52     -47.925   2.557  -7.996  1.00  0.490          N  
ATOM   4452  CA  HIS B  52     -48.604   3.665  -8.656  1.00  0.510          C  
ATOM   4453  C   HIS B  52     -50.016   3.753  -8.084  1.00  0.520          C  
ATOM   4454  O   HIS B  52     -50.513   4.853  -7.852  1.00  0.560          O  
ATOM   4455  CB  HIS B  52     -48.674   3.559 -10.180  1.00  0.710          C  
ATOM   4456  CG  HIS B  52     -47.392   3.773 -10.912  1.00  0.710          C  
ATOM   4457  ND1 HIS B  52     -46.627   2.736 -11.386  1.00  0.710          N  
ATOM   4458  CD2 HIS B  52     -46.734   4.918 -11.249  1.00  0.710          C  
ATOM   4459  CE1 HIS B  52     -45.550   3.224 -11.994  1.00  0.710          C  
ATOM   4460  NE2 HIS B  52     -45.589   4.544 -11.920  1.00  0.710          N  
ATOM   4461  H   HIS B  52     -47.699   1.701  -8.484  1.00  0.590          H  
ATOM   4462  HA  HIS B  52     -48.096   4.602  -8.424  1.00  0.610          H  
ATOM   4463 1HB  HIS B  52     -49.100   2.594 -10.474  1.00  0.850          H  
ATOM   4464 2HB  HIS B  52     -49.327   4.319 -10.521  1.00  0.850          H  
ATOM   4465  HD2 HIS B  52     -47.045   5.939 -11.025  1.00  0.850          H  
ATOM   4466  HE1 HIS B  52     -44.758   2.640 -12.465  1.00  0.850          H  
ATOM   4467  HE2 HIS B  52     -44.856   5.184 -12.302  1.00  0.850          H  
ATOM   4468  N   LEU B  53     -50.646   2.603  -7.797  1.00  0.510          N  
ATOM   4469  CA  LEU B  53     -51.982   2.589  -7.196  1.00  0.540          C  
ATOM   4470  C   LEU B  53     -51.978   3.245  -5.822  1.00  0.600          C  
ATOM   4471  O   LEU B  53     -52.898   3.990  -5.490  1.00  0.640          O  
ATOM   4472  CB  LEU B  53     -52.530   1.167  -7.108  1.00  0.740          C  
ATOM   4473  CG  LEU B  53     -52.951   0.496  -8.424  1.00  0.740          C  
ATOM   4474  CD1 LEU B  53     -53.202  -0.968  -8.173  1.00  0.740          C  
ATOM   4475  CD2 LEU B  53     -54.264   1.122  -8.932  1.00  0.740          C  
ATOM   4476  H   LEU B  53     -50.200   1.729  -8.041  1.00  0.610          H  
ATOM   4477  HA  LEU B  53     -52.640   3.162  -7.825  1.00  0.650          H  
ATOM   4478 1HB  LEU B  53     -51.755   0.564  -6.707  1.00  0.890          H  
ATOM   4479 2HB  LEU B  53     -53.380   1.152  -6.420  1.00  0.890          H  
ATOM   4480  HG  LEU B  53     -52.158   0.606  -9.170  1.00  0.890          H  
ATOM   4481 1HD1 LEU B  53     -53.498  -1.419  -9.100  1.00  0.890          H  
ATOM   4482 2HD1 LEU B  53     -52.295  -1.449  -7.807  1.00  0.890          H  
ATOM   4483 3HD1 LEU B  53     -53.991  -1.078  -7.446  1.00  0.890          H  
ATOM   4484 1HD2 LEU B  53     -54.582   0.635  -9.843  1.00  0.890          H  
ATOM   4485 2HD2 LEU B  53     -55.015   0.967  -8.173  1.00  0.890          H  
ATOM   4486 3HD2 LEU B  53     -54.149   2.183  -9.128  1.00  0.890          H  
ATOM   4487  N   GLU B  54     -50.907   3.069  -5.047  1.00  0.640          N  
ATOM   4488  CA  GLU B  54     -50.831   3.711  -3.734  1.00  0.690          C  
ATOM   4489  C   GLU B  54     -51.036   5.214  -3.862  1.00  0.720          C  
ATOM   4490  O   GLU B  54     -51.722   5.819  -3.035  1.00  0.760          O  
ATOM   4491  CB  GLU B  54     -49.490   3.433  -3.043  1.00  0.950          C  
ATOM   4492  CG  GLU B  54     -49.394   4.001  -1.620  1.00  0.950          C  
ATOM   4493  CD  GLU B  54     -48.104   3.665  -0.928  1.00  0.950          C  
ATOM   4494  OE1 GLU B  54     -47.298   2.984  -1.509  1.00  0.950          O  
ATOM   4495  OE2 GLU B  54     -47.922   4.100   0.183  1.00  0.950          O  
ATOM   4496  H   GLU B  54     -50.185   2.410  -5.352  1.00  0.770          H  
ATOM   4497  HA  GLU B  54     -51.633   3.328  -3.109  1.00  0.830          H  
ATOM   4498 1HB  GLU B  54     -49.304   2.362  -3.003  1.00  1.140          H  
ATOM   4499 2HB  GLU B  54     -48.687   3.876  -3.631  1.00  1.140          H  
ATOM   4500 1HG  GLU B  54     -49.488   5.086  -1.663  1.00  1.140          H  
ATOM   4501 2HG  GLU B  54     -50.228   3.616  -1.034  1.00  1.140          H  
ATOM   4502  N   THR B  55     -50.441   5.823  -4.891  1.00  0.700          N  
ATOM   4503  CA  THR B  55     -50.640   7.253  -5.103  1.00  0.720          C  
ATOM   4504  C   THR B  55     -51.944   7.543  -5.848  1.00  0.720          C  
ATOM   4505  O   THR B  55     -52.629   8.516  -5.535  1.00  0.760          O  
ATOM   4506  CB  THR B  55     -49.447   7.925  -5.796  1.00  1.000          C  
ATOM   4507  OG1 THR B  55     -48.292   7.811  -4.948  1.00  1.000          O  
ATOM   4508  CG2 THR B  55     -49.760   9.444  -6.064  1.00  1.000          C  
ATOM   4509  H   THR B  55     -49.840   5.268  -5.514  1.00  0.840          H  
ATOM   4510  HA  THR B  55     -50.721   7.722  -4.123  1.00  0.860          H  
ATOM   4511  HB  THR B  55     -49.241   7.408  -6.726  1.00  1.200          H  
ATOM   4512  HG1 THR B  55     -48.075   6.880  -4.835  1.00  1.200          H  
ATOM   4513 1HG2 THR B  55     -48.915   9.921  -6.543  1.00  1.200          H  
ATOM   4514 2HG2 THR B  55     -50.626   9.545  -6.716  1.00  1.200          H  
ATOM   4515 3HG2 THR B  55     -49.964   9.944  -5.119  1.00  1.200          H  
ATOM   4516  N   PHE B  56     -52.352   6.701  -6.798  1.00  0.670          N  
ATOM   4517  CA  PHE B  56     -53.591   6.998  -7.506  1.00  0.660          C  
ATOM   4518  C   PHE B  56     -54.773   6.959  -6.549  1.00  0.690          C  
ATOM   4519  O   PHE B  56     -55.747   7.688  -6.723  1.00  0.720          O  
ATOM   4520  CB  PHE B  56     -53.883   6.030  -8.617  1.00  0.930          C  
ATOM   4521  CG  PHE B  56     -53.068   6.166  -9.862  1.00  0.930          C  
ATOM   4522  CD1 PHE B  56     -52.331   5.098 -10.348  1.00  0.930          C  
ATOM   4523  CD2 PHE B  56     -53.069   7.340 -10.578  1.00  0.930          C  
ATOM   4524  CE1 PHE B  56     -51.638   5.205 -11.512  1.00  0.930          C  
ATOM   4525  CE2 PHE B  56     -52.366   7.440 -11.732  1.00  0.930          C  
ATOM   4526  CZ  PHE B  56     -51.649   6.362 -12.196  1.00  0.930          C  
ATOM   4527  H   PHE B  56     -51.776   5.904  -7.067  1.00  0.800          H  
ATOM   4528  HA  PHE B  56     -53.515   8.001  -7.920  1.00  0.790          H  
ATOM   4529 1HB  PHE B  56     -53.778   5.026  -8.246  1.00  1.110          H  
ATOM   4530 2HB  PHE B  56     -54.916   6.160  -8.881  1.00  1.110          H  
ATOM   4531  HD1 PHE B  56     -52.325   4.160  -9.813  1.00  1.110          H  
ATOM   4532  HD2 PHE B  56     -53.637   8.186 -10.218  1.00  1.110          H  
ATOM   4533  HE1 PHE B  56     -51.077   4.351 -11.898  1.00  1.110          H  
ATOM   4534  HE2 PHE B  56     -52.374   8.371 -12.282  1.00  1.110          H  
ATOM   4535  HZ  PHE B  56     -51.087   6.427 -13.109  1.00  1.110          H  
ATOM   4536  N   ALA B  57     -54.658   6.174  -5.489  1.00  0.700          N  
ATOM   4537  CA  ALA B  57     -55.659   6.056  -4.442  1.00  0.740          C  
ATOM   4538  C   ALA B  57     -55.925   7.405  -3.751  1.00  0.800          C  
ATOM   4539  O   ALA B  57     -56.937   7.564  -3.072  1.00  0.830          O  
ATOM   4540  CB  ALA B  57     -55.206   5.034  -3.416  1.00  1.020          C  
ATOM   4541  H   ALA B  57     -53.854   5.542  -5.436  1.00  0.840          H  
ATOM   4542  HA  ALA B  57     -56.590   5.723  -4.896  1.00  0.890          H  
ATOM   4543 1HB  ALA B  57     -55.968   4.927  -2.649  1.00  1.220          H  
ATOM   4544 2HB  ALA B  57     -55.041   4.077  -3.904  1.00  1.220          H  
ATOM   4545 3HB  ALA B  57     -54.273   5.370  -2.962  1.00  1.220          H  
ATOM   4546  N   THR B  58     -55.000   8.366  -3.875  1.00  0.810          N  
ATOM   4547  CA  THR B  58     -55.140   9.680  -3.252  1.00  0.870          C  
ATOM   4548  C   THR B  58     -55.667  10.701  -4.277  1.00  0.880          C  
ATOM   4549  O   THR B  58     -55.747  11.905  -3.998  1.00  0.930          O  
ATOM   4550  CB  THR B  58     -53.795  10.185  -2.686  1.00  1.190          C  
ATOM   4551  OG1 THR B  58     -52.868  10.445  -3.752  1.00  1.190          O  
ATOM   4552  CG2 THR B  58     -53.185   9.132  -1.774  1.00  1.190          C  
ATOM   4553  H   THR B  58     -54.177   8.199  -4.451  1.00  0.970          H  
ATOM   4554  HA  THR B  58     -55.860   9.608  -2.439  1.00  1.040          H  
ATOM   4555  HB  THR B  58     -53.961  11.101  -2.123  1.00  1.430          H  
ATOM   4556  HG1 THR B  58     -52.786   9.653  -4.310  1.00  1.430          H  
ATOM   4557 1HG2 THR B  58     -52.241   9.498  -1.378  1.00  1.430          H  
ATOM   4558 2HG2 THR B  58     -53.869   8.922  -0.956  1.00  1.430          H  
ATOM   4559 3HG2 THR B  58     -53.006   8.214  -2.341  1.00  1.430          H  
ATOM   4560  N   ARG B  59     -55.959  10.224  -5.491  1.00  0.830          N  
ATOM   4561  CA  ARG B  59     -56.437  11.054  -6.593  1.00  0.840          C  
ATOM   4562  C   ARG B  59     -57.813  10.576  -7.078  1.00  0.820          C  
ATOM   4563  O   ARG B  59     -58.663  11.384  -7.478  1.00  0.860          O  
ATOM   4564  CB  ARG B  59     -55.438  10.996  -7.750  1.00  1.170          C  
ATOM   4565  CG  ARG B  59     -54.041  11.549  -7.417  1.00  1.170          C  
ATOM   4566  CD  ARG B  59     -54.031  13.019  -7.234  1.00  1.170          C  
ATOM   4567  NE  ARG B  59     -52.715  13.500  -6.870  1.00  1.170          N  
ATOM   4568  CZ  ARG B  59     -52.260  13.627  -5.591  1.00  1.170          C  
ATOM   4569  NH1 ARG B  59     -53.019  13.310  -4.537  1.00  1.170          N  
ATOM   4570  NH2 ARG B  59     -51.032  14.084  -5.382  1.00  1.170          N  
ATOM   4571  H   ARG B  59     -55.869   9.224  -5.643  1.00  1.000          H  
ATOM   4572  HA  ARG B  59     -56.544  12.075  -6.241  1.00  1.010          H  
ATOM   4573 1HB  ARG B  59     -55.309   9.965  -8.063  1.00  1.410          H  
ATOM   4574 2HB  ARG B  59     -55.830  11.549  -8.601  1.00  1.410          H  
ATOM   4575 1HG  ARG B  59     -53.677  11.082  -6.499  1.00  1.410          H  
ATOM   4576 2HG  ARG B  59     -53.357  11.307  -8.232  1.00  1.410          H  
ATOM   4577 1HD  ARG B  59     -54.315  13.494  -8.176  1.00  1.410          H  
ATOM   4578 2HD  ARG B  59     -54.725  13.320  -6.463  1.00  1.410          H  
ATOM   4579  HE  ARG B  59     -52.089  13.761  -7.622  1.00  1.410          H  
ATOM   4580 1HH1 ARG B  59     -53.980  12.938  -4.627  1.00  1.410          H  
ATOM   4581 2HH1 ARG B  59     -52.647  13.410  -3.608  1.00  1.410          H  
ATOM   4582 1HH2 ARG B  59     -50.436  14.326  -6.162  1.00  1.410          H  
ATOM   4583 2HH2 ARG B  59     -50.694  14.201  -4.437  1.00  1.410          H  
ATOM   4584  N   PHE B  60     -58.024   9.264  -7.046  1.00  0.770          N  
ATOM   4585  CA  PHE B  60     -59.264   8.668  -7.495  1.00  0.760          C  
ATOM   4586  C   PHE B  60     -60.019   8.098  -6.288  1.00  0.780          C  
ATOM   4587  O   PHE B  60     -59.384   7.494  -5.430  1.00  0.780          O  
ATOM   4588  CB  PHE B  60     -58.975   7.523  -8.478  1.00  1.070          C  
ATOM   4589  CG  PHE B  60     -58.428   7.959  -9.791  1.00  1.070          C  
ATOM   4590  CD1 PHE B  60     -57.066   8.186  -9.961  1.00  1.070          C  
ATOM   4591  CD2 PHE B  60     -59.272   8.135 -10.875  1.00  1.070          C  
ATOM   4592  CE1 PHE B  60     -56.574   8.596 -11.174  1.00  1.070          C  
ATOM   4593  CE2 PHE B  60     -58.770   8.536 -12.083  1.00  1.070          C  
ATOM   4594  CZ  PHE B  60     -57.422   8.771 -12.223  1.00  1.070          C  
ATOM   4595  H   PHE B  60     -57.276   8.655  -6.732  1.00  0.920          H  
ATOM   4596  HA  PHE B  60     -59.820   9.430  -8.021  1.00  0.910          H  
ATOM   4597 1HB  PHE B  60     -58.250   6.862  -8.027  1.00  1.280          H  
ATOM   4598 2HB  PHE B  60     -59.881   6.941  -8.656  1.00  1.280          H  
ATOM   4599  HD1 PHE B  60     -56.394   8.045  -9.118  1.00  1.280          H  
ATOM   4600  HD2 PHE B  60     -60.342   7.953 -10.758  1.00  1.280          H  
ATOM   4601  HE1 PHE B  60     -55.516   8.781 -11.306  1.00  1.280          H  
ATOM   4602  HE2 PHE B  60     -59.432   8.675 -12.925  1.00  1.280          H  
ATOM   4603  HZ  PHE B  60     -57.033   9.098 -13.167  1.00  1.280          H  
ATOM   4604  N   PRO B  61     -61.356   8.280  -6.201  1.00  0.790          N  
ATOM   4605  CA  PRO B  61     -62.272   7.685  -5.228  1.00  0.820          C  
ATOM   4606  C   PRO B  61     -62.147   6.165  -5.106  1.00  0.800          C  
ATOM   4607  O   PRO B  61     -62.338   5.619  -4.017  1.00  0.820          O  
ATOM   4608  CB  PRO B  61     -63.637   8.093  -5.796  1.00  1.230          C  
ATOM   4609  CG  PRO B  61     -63.372   9.419  -6.456  1.00  1.230          C  
ATOM   4610  CD  PRO B  61     -61.980   9.303  -7.041  1.00  1.230          C  
ATOM   4611  HA  PRO B  61     -62.104   8.156  -4.252  1.00  0.980          H  
ATOM   4612 1HB  PRO B  61     -63.988   7.326  -6.507  1.00  1.480          H  
ATOM   4613 2HB  PRO B  61     -64.380   8.150  -4.988  1.00  1.480          H  
ATOM   4614 1HG  PRO B  61     -64.136   9.620  -7.224  1.00  1.480          H  
ATOM   4615 2HG  PRO B  61     -63.449  10.229  -5.718  1.00  1.480          H  
ATOM   4616 1HD  PRO B  61     -61.986   8.992  -8.058  1.00  1.480          H  
ATOM   4617 2HD  PRO B  61     -61.476  10.279  -6.905  1.00  1.480          H  
ATOM   4618  N   HIS B  62     -61.777   5.488  -6.190  1.00  0.760          N  
ATOM   4619  CA  HIS B  62     -61.625   4.046  -6.131  1.00  0.740          C  
ATOM   4620  C   HIS B  62     -60.626   3.542  -7.147  1.00  0.680          C  
ATOM   4621  O   HIS B  62     -60.625   3.968  -8.311  1.00  0.650          O  
ATOM   4622  CB  HIS B  62     -62.979   3.381  -6.360  1.00  1.040          C  
ATOM   4623  CG  HIS B  62     -62.958   1.891  -6.339  1.00  1.040          C  
ATOM   4624  ND1 HIS B  62     -62.777   1.157  -5.187  1.00  1.040          N  
ATOM   4625  CD2 HIS B  62     -63.105   0.997  -7.343  1.00  1.040          C  
ATOM   4626  CE1 HIS B  62     -62.816  -0.136  -5.490  1.00  1.040          C  
ATOM   4627  NE2 HIS B  62     -63.019  -0.251  -6.789  1.00  1.040          N  
ATOM   4628  H   HIS B  62     -61.696   5.948  -7.100  1.00  0.910          H  
ATOM   4629  HA  HIS B  62     -61.264   3.757  -5.144  1.00  0.890          H  
ATOM   4630 1HB  HIS B  62     -63.678   3.718  -5.595  1.00  1.250          H  
ATOM   4631 2HB  HIS B  62     -63.366   3.705  -7.306  1.00  1.250          H  
ATOM   4632  HD2 HIS B  62     -63.265   1.224  -8.397  1.00  1.250          H  
ATOM   4633  HE1 HIS B  62     -62.699  -0.964  -4.790  1.00  1.250          H  
ATOM   4634  HE2 HIS B  62     -63.092  -1.138  -7.328  1.00  1.250          H  
ATOM   4635  N   VAL B  63     -59.733   2.666  -6.688  1.00  0.670          N  
ATOM   4636  CA  VAL B  63     -58.755   2.113  -7.595  1.00  0.620          C  
ATOM   4637  C   VAL B  63     -58.751   0.591  -7.449  1.00  0.610          C  
ATOM   4638  O   VAL B  63     -59.081   0.069  -6.378  1.00  0.630          O  
ATOM   4639  CB  VAL B  63     -57.341   2.710  -7.315  1.00  0.890          C  
ATOM   4640  CG1 VAL B  63     -57.353   4.237  -7.445  1.00  0.890          C  
ATOM   4641  CG2 VAL B  63     -56.817   2.316  -5.952  1.00  0.890          C  
ATOM   4642  H   VAL B  63     -59.783   2.360  -5.724  1.00  0.800          H  
ATOM   4643  HA  VAL B  63     -59.039   2.360  -8.611  1.00  0.740          H  
ATOM   4644  HB  VAL B  63     -56.689   2.352  -8.081  1.00  1.070          H  
ATOM   4645 1HG1 VAL B  63     -56.352   4.615  -7.301  1.00  1.070          H  
ATOM   4646 2HG1 VAL B  63     -57.700   4.515  -8.402  1.00  1.070          H  
ATOM   4647 3HG1 VAL B  63     -58.011   4.670  -6.693  1.00  1.070          H  
ATOM   4648 1HG2 VAL B  63     -55.816   2.731  -5.817  1.00  1.070          H  
ATOM   4649 2HG2 VAL B  63     -57.477   2.697  -5.177  1.00  1.070          H  
ATOM   4650 3HG2 VAL B  63     -56.763   1.251  -5.889  1.00  1.070          H  
ATOM   4651  N   GLU B  64     -58.338  -0.087  -8.517  1.00  0.570          N  
ATOM   4652  CA  GLU B  64     -58.180  -1.541  -8.584  1.00  0.550          C  
ATOM   4653  C   GLU B  64     -56.939  -1.894  -9.389  1.00  0.510          C  
ATOM   4654  O   GLU B  64     -56.436  -1.069 -10.155  1.00  0.490          O  
ATOM   4655  CB  GLU B  64     -59.403  -2.243  -9.198  1.00  0.780          C  
ATOM   4656  CG  GLU B  64     -60.703  -2.002  -8.447  1.00  0.780          C  
ATOM   4657  CD  GLU B  64     -61.872  -2.870  -8.895  1.00  0.780          C  
ATOM   4658  OE1 GLU B  64     -61.662  -3.777  -9.658  1.00  0.780          O  
ATOM   4659  OE2 GLU B  64     -62.974  -2.608  -8.455  1.00  0.780          O  
ATOM   4660  H   GLU B  64     -58.143   0.463  -9.357  1.00  0.680          H  
ATOM   4661  HA  GLU B  64     -58.044  -1.929  -7.575  1.00  0.660          H  
ATOM   4662 1HB  GLU B  64     -59.529  -1.911 -10.226  1.00  0.930          H  
ATOM   4663 2HB  GLU B  64     -59.227  -3.320  -9.221  1.00  0.930          H  
ATOM   4664 1HG  GLU B  64     -60.527  -2.142  -7.389  1.00  0.930          H  
ATOM   4665 2HG  GLU B  64     -60.970  -0.964  -8.586  1.00  0.930          H  
ATOM   4666  N   GLY B  65     -56.442  -3.105  -9.223  1.00  0.510          N  
ATOM   4667  CA  GLY B  65     -55.301  -3.523 -10.026  1.00  0.470          C  
ATOM   4668  C   GLY B  65     -55.369  -4.969 -10.455  1.00  0.450          C  
ATOM   4669  O   GLY B  65     -56.171  -5.752  -9.932  1.00  0.520          O  
ATOM   4670  H   GLY B  65     -56.890  -3.733  -8.547  1.00  0.610          H  
ATOM   4671 1HA  GLY B  65     -55.224  -2.893 -10.906  1.00  0.560          H  
ATOM   4672 2HA  GLY B  65     -54.388  -3.381  -9.461  1.00  0.560          H  
ATOM   4673  N   LEU B  66     -54.511  -5.296 -11.412  1.00  0.410          N  
ATOM   4674  CA  LEU B  66     -54.355  -6.636 -11.957  1.00  0.410          C  
ATOM   4675  C   LEU B  66     -52.876  -6.976 -12.156  1.00  0.380          C  
ATOM   4676  O   LEU B  66     -52.132  -6.188 -12.761  1.00  0.320          O  
ATOM   4677  CB  LEU B  66     -55.039  -6.726 -13.327  1.00  0.570          C  
ATOM   4678  CG  LEU B  66     -54.982  -8.093 -14.061  1.00  0.570          C  
ATOM   4679  CD1 LEU B  66     -55.867  -9.100 -13.340  1.00  0.570          C  
ATOM   4680  CD2 LEU B  66     -55.384  -7.899 -15.466  1.00  0.570          C  
ATOM   4681  H   LEU B  66     -53.953  -4.529 -11.799  1.00  0.490          H  
ATOM   4682  HA  LEU B  66     -54.793  -7.341 -11.262  1.00  0.490          H  
ATOM   4683 1HB  LEU B  66     -56.092  -6.469 -13.196  1.00  0.690          H  
ATOM   4684 2HB  LEU B  66     -54.601  -5.993 -13.975  1.00  0.690          H  
ATOM   4685  HG  LEU B  66     -53.965  -8.490 -14.051  1.00  0.690          H  
ATOM   4686 1HD1 LEU B  66     -55.823 -10.036 -13.857  1.00  0.690          H  
ATOM   4687 2HD1 LEU B  66     -55.529  -9.240 -12.330  1.00  0.690          H  
ATOM   4688 3HD1 LEU B  66     -56.896  -8.744 -13.333  1.00  0.690          H  
ATOM   4689 1HD2 LEU B  66     -55.344  -8.854 -15.995  1.00  0.690          H  
ATOM   4690 2HD2 LEU B  66     -56.382  -7.505 -15.480  1.00  0.690          H  
ATOM   4691 3HD2 LEU B  66     -54.721  -7.206 -15.936  1.00  0.690          H  
ATOM   4692  N   GLU B  67     -52.456  -8.164 -11.721  1.00  0.430          N  
ATOM   4693  CA  GLU B  67     -51.068  -8.599 -11.954  1.00  0.420          C  
ATOM   4694  C   GLU B  67     -50.996 -10.110 -12.182  1.00  0.460          C  
ATOM   4695  O   GLU B  67     -51.856 -10.861 -11.732  1.00  0.520          O  
ATOM   4696  CB  GLU B  67     -50.161  -8.107 -10.807  1.00  0.590          C  
ATOM   4697  CG  GLU B  67     -48.668  -8.477 -10.870  1.00  0.590          C  
ATOM   4698  CD  GLU B  67     -47.957  -8.096 -12.163  1.00  0.590          C  
ATOM   4699  OE1 GLU B  67     -47.773  -9.009 -12.958  1.00  0.590          O  
ATOM   4700  OE2 GLU B  67     -47.599  -6.949 -12.365  1.00  0.590          O  
ATOM   4701  H   GLU B  67     -53.119  -8.749 -11.195  1.00  0.520          H  
ATOM   4702  HA  GLU B  67     -50.712  -8.125 -12.869  1.00  0.500          H  
ATOM   4703 1HB  GLU B  67     -50.202  -7.026 -10.772  1.00  0.710          H  
ATOM   4704 2HB  GLU B  67     -50.539  -8.469  -9.869  1.00  0.710          H  
ATOM   4705 1HG  GLU B  67     -48.181  -7.941 -10.053  1.00  0.710          H  
ATOM   4706 2HG  GLU B  67     -48.549  -9.537 -10.667  1.00  0.710          H  
ATOM   4707  N   LEU B  68     -49.982 -10.554 -12.918  1.00  0.430          N  
ATOM   4708  CA  LEU B  68     -49.840 -11.955 -13.258  1.00  0.470          C  
ATOM   4709  C   LEU B  68     -48.891 -12.657 -12.309  1.00  0.480          C  
ATOM   4710  O   LEU B  68     -49.104 -13.819 -11.981  1.00  0.530          O  
ATOM   4711  CB  LEU B  68     -49.359 -12.079 -14.716  1.00  0.640          C  
ATOM   4712  CG  LEU B  68     -49.230 -13.512 -15.333  1.00  0.640          C  
ATOM   4713  CD1 LEU B  68     -50.601 -14.213 -15.352  1.00  0.640          C  
ATOM   4714  CD2 LEU B  68     -48.690 -13.384 -16.759  1.00  0.640          C  
ATOM   4715  H   LEU B  68     -49.269  -9.902 -13.233  1.00  0.520          H  
ATOM   4716  HA  LEU B  68     -50.819 -12.416 -13.172  1.00  0.560          H  
ATOM   4717 1HB  LEU B  68     -50.058 -11.521 -15.342  1.00  0.770          H  
ATOM   4718 2HB  LEU B  68     -48.383 -11.599 -14.789  1.00  0.770          H  
ATOM   4719  HG  LEU B  68     -48.546 -14.113 -14.731  1.00  0.770          H  
ATOM   4720 1HD1 LEU B  68     -50.493 -15.204 -15.791  1.00  0.770          H  
ATOM   4721 2HD1 LEU B  68     -50.987 -14.317 -14.343  1.00  0.770          H  
ATOM   4722 3HD1 LEU B  68     -51.290 -13.630 -15.944  1.00  0.770          H  
ATOM   4723 1HD2 LEU B  68     -48.589 -14.375 -17.203  1.00  0.770          H  
ATOM   4724 2HD2 LEU B  68     -49.381 -12.787 -17.361  1.00  0.770          H  
ATOM   4725 3HD2 LEU B  68     -47.715 -12.897 -16.736  1.00  0.770          H  
ATOM   4726  N   ALA B  69     -47.825 -11.960 -11.892  1.00  0.470          N  
ATOM   4727  CA  ALA B  69     -46.800 -12.548 -11.016  1.00  0.510          C  
ATOM   4728  C   ALA B  69     -47.241 -12.482  -9.539  1.00  0.520          C  
ATOM   4729  O   ALA B  69     -47.196 -11.390  -8.962  1.00  0.490          O  
ATOM   4730  CB  ALA B  69     -45.478 -11.804 -11.177  1.00  0.700          C  
ATOM   4731  H   ALA B  69     -47.742 -10.986 -12.217  1.00  0.560          H  
ATOM   4732  HA  ALA B  69     -46.638 -13.573 -11.323  1.00  0.610          H  
ATOM   4733 1HB  ALA B  69     -44.709 -12.258 -10.543  1.00  0.840          H  
ATOM   4734 2HB  ALA B  69     -45.156 -11.857 -12.220  1.00  0.840          H  
ATOM   4735 3HB  ALA B  69     -45.610 -10.762 -10.898  1.00  0.840          H  
ATOM   4736  N   PRO B  70     -47.599 -13.617  -8.871  1.00  0.580          N  
ATOM   4737  CA  PRO B  70     -48.106 -13.681  -7.501  1.00  0.610          C  
ATOM   4738  C   PRO B  70     -47.227 -12.939  -6.506  1.00  0.560          C  
ATOM   4739  O   PRO B  70     -47.717 -12.394  -5.523  1.00  0.570          O  
ATOM   4740  CB  PRO B  70     -48.060 -15.184  -7.198  1.00  0.920          C  
ATOM   4741  CG  PRO B  70     -48.229 -15.843  -8.534  1.00  0.920          C  
ATOM   4742  CD  PRO B  70     -47.446 -14.968  -9.492  1.00  0.920          C  
ATOM   4743  HA  PRO B  70     -49.139 -13.303  -7.478  1.00  0.730          H  
ATOM   4744 1HB  PRO B  70     -47.111 -15.446  -6.705  1.00  1.100          H  
ATOM   4745 2HB  PRO B  70     -48.864 -15.447  -6.494  1.00  1.100          H  
ATOM   4746 1HG  PRO B  70     -47.856 -16.878  -8.501  1.00  1.100          H  
ATOM   4747 2HG  PRO B  70     -49.297 -15.900  -8.798  1.00  1.100          H  
ATOM   4748 1HD  PRO B  70     -46.389 -15.269  -9.533  1.00  1.100          H  
ATOM   4749 2HD  PRO B  70     -47.932 -15.056 -10.449  1.00  1.100          H  
ATOM   4750  N   ALA B  71     -45.913 -12.958  -6.746  1.00  0.540          N  
ATOM   4751  CA  ALA B  71     -44.952 -12.284  -5.886  1.00  0.500          C  
ATOM   4752  C   ALA B  71     -45.183 -10.790  -5.815  1.00  0.470          C  
ATOM   4753  O   ALA B  71     -45.074 -10.172  -4.748  1.00  0.480          O  
ATOM   4754  CB  ALA B  71     -43.574 -12.520  -6.409  1.00  0.720          C  
ATOM   4755  H   ALA B  71     -45.547 -13.464  -7.539  1.00  0.650          H  
ATOM   4756  HA  ALA B  71     -45.046 -12.695  -4.882  1.00  0.600          H  
ATOM   4757 1HB  ALA B  71     -42.867 -12.034  -5.772  1.00  0.860          H  
ATOM   4758 2HB  ALA B  71     -43.381 -13.580  -6.447  1.00  0.860          H  
ATOM   4759 3HB  ALA B  71     -43.511 -12.102  -7.392  1.00  0.860          H  
ATOM   4760  N   MET B  72     -45.437 -10.209  -6.985  1.00  0.450          N  
ATOM   4761  CA  MET B  72     -45.620  -8.786  -7.124  1.00  0.440          C  
ATOM   4762  C   MET B  72     -46.961  -8.421  -6.583  1.00  0.440          C  
ATOM   4763  O   MET B  72     -47.110  -7.414  -5.888  1.00  0.450          O  
ATOM   4764  CB  MET B  72     -45.512  -8.403  -8.587  1.00  0.620          C  
ATOM   4765  CG  MET B  72     -44.140  -8.483  -9.187  1.00  0.620          C  
ATOM   4766  SD  MET B  72     -43.071  -7.236  -8.501  1.00  0.620          S  
ATOM   4767  CE  MET B  72     -41.659  -7.219  -9.548  1.00  0.620          C  
ATOM   4768  H   MET B  72     -45.583 -10.795  -7.806  1.00  0.540          H  
ATOM   4769  HA  MET B  72     -44.862  -8.268  -6.540  1.00  0.530          H  
ATOM   4770 1HB  MET B  72     -46.157  -9.050  -9.171  1.00  0.740          H  
ATOM   4771 2HB  MET B  72     -45.871  -7.416  -8.713  1.00  0.740          H  
ATOM   4772 1HG  MET B  72     -43.722  -9.465  -8.956  1.00  0.740          H  
ATOM   4773 2HG  MET B  72     -44.190  -8.359 -10.272  1.00  0.740          H  
ATOM   4774 1HE  MET B  72     -40.996  -6.472  -9.212  1.00  0.740          H  
ATOM   4775 2HE  MET B  72     -41.157  -8.168  -9.508  1.00  0.740          H  
ATOM   4776 3HE  MET B  72     -41.964  -6.992 -10.570  1.00  0.740          H  
ATOM   4777  N   LEU B  73     -47.924  -9.290  -6.859  1.00  0.460          N  
ATOM   4778  CA  LEU B  73     -49.282  -9.081  -6.435  1.00  0.500          C  
ATOM   4779  C   LEU B  73     -49.347  -9.113  -4.917  1.00  0.540          C  
ATOM   4780  O   LEU B  73     -50.061  -8.308  -4.321  1.00  0.560          O  
ATOM   4781  CB  LEU B  73     -50.181 -10.129  -7.083  1.00  0.680          C  
ATOM   4782  CG  LEU B  73     -51.695 -10.072  -6.807  1.00  0.680          C  
ATOM   4783  CD1 LEU B  73     -52.322  -8.731  -7.251  1.00  0.680          C  
ATOM   4784  CD2 LEU B  73     -52.321 -11.186  -7.581  1.00  0.680          C  
ATOM   4785  H   LEU B  73     -47.696 -10.105  -7.435  1.00  0.550          H  
ATOM   4786  HA  LEU B  73     -49.589  -8.096  -6.781  1.00  0.600          H  
ATOM   4787 1HB  LEU B  73     -50.030 -10.090  -8.160  1.00  0.820          H  
ATOM   4788 2HB  LEU B  73     -49.838 -11.100  -6.740  1.00  0.820          H  
ATOM   4789  HG  LEU B  73     -51.880 -10.200  -5.744  1.00  0.820          H  
ATOM   4790 1HD1 LEU B  73     -53.390  -8.772  -7.050  1.00  0.820          H  
ATOM   4791 2HD1 LEU B  73     -51.881  -7.905  -6.695  1.00  0.820          H  
ATOM   4792 3HD1 LEU B  73     -52.172  -8.576  -8.312  1.00  0.820          H  
ATOM   4793 1HD2 LEU B  73     -53.389 -11.186  -7.413  1.00  0.820          H  
ATOM   4794 2HD2 LEU B  73     -52.118 -11.033  -8.643  1.00  0.820          H  
ATOM   4795 3HD2 LEU B  73     -51.898 -12.138  -7.263  1.00  0.820          H  
ATOM   4796  N   ALA B  74     -48.624 -10.047  -4.278  1.00  0.570          N  
ATOM   4797  CA  ALA B  74     -48.613 -10.097  -2.830  1.00  0.610          C  
ATOM   4798  C   ALA B  74     -48.066  -8.796  -2.271  1.00  0.580          C  
ATOM   4799  O   ALA B  74     -48.667  -8.218  -1.361  1.00  0.620          O  
ATOM   4800  CB  ALA B  74     -47.767 -11.253  -2.347  1.00  0.840          C  
ATOM   4801  H   ALA B  74     -48.098 -10.744  -4.806  1.00  0.680          H  
ATOM   4802  HA  ALA B  74     -49.635 -10.225  -2.481  1.00  0.730          H  
ATOM   4803 1HB  ALA B  74     -47.777 -11.283  -1.256  1.00  1.010          H  
ATOM   4804 2HB  ALA B  74     -48.168 -12.184  -2.745  1.00  1.010          H  
ATOM   4805 3HB  ALA B  74     -46.743 -11.122  -2.700  1.00  1.010          H  
ATOM   4806  N   LEU B  75     -46.982  -8.264  -2.853  1.00  0.540          N  
ATOM   4807  CA  LEU B  75     -46.499  -7.006  -2.324  1.00  0.520          C  
ATOM   4808  C   LEU B  75     -47.553  -5.934  -2.521  1.00  0.530          C  
ATOM   4809  O   LEU B  75     -47.826  -5.157  -1.602  1.00  0.560          O  
ATOM   4810  CB  LEU B  75     -45.176  -6.594  -2.986  1.00  0.740          C  
ATOM   4811  CG  LEU B  75     -43.909  -7.444  -2.626  1.00  0.740          C  
ATOM   4812  CD1 LEU B  75     -42.741  -7.026  -3.525  1.00  0.740          C  
ATOM   4813  CD2 LEU B  75     -43.522  -7.221  -1.154  1.00  0.740          C  
ATOM   4814  H   LEU B  75     -46.476  -8.764  -3.595  1.00  0.650          H  
ATOM   4815  HA  LEU B  75     -46.345  -7.117  -1.259  1.00  0.620          H  
ATOM   4816 1HB  LEU B  75     -45.319  -6.669  -4.059  1.00  0.880          H  
ATOM   4817 2HB  LEU B  75     -44.967  -5.553  -2.739  1.00  0.880          H  
ATOM   4818  HG  LEU B  75     -44.117  -8.502  -2.800  1.00  0.880          H  
ATOM   4819 1HD1 LEU B  75     -41.863  -7.624  -3.280  1.00  0.880          H  
ATOM   4820 2HD1 LEU B  75     -43.008  -7.190  -4.556  1.00  0.880          H  
ATOM   4821 3HD1 LEU B  75     -42.511  -5.968  -3.373  1.00  0.880          H  
ATOM   4822 1HD2 LEU B  75     -42.634  -7.813  -0.925  1.00  0.880          H  
ATOM   4823 2HD2 LEU B  75     -43.305  -6.164  -0.993  1.00  0.880          H  
ATOM   4824 3HD2 LEU B  75     -44.323  -7.528  -0.494  1.00  0.880          H  
ATOM   4825  N   ALA B  76     -48.227  -5.927  -3.674  1.00  0.510          N  
ATOM   4826  CA  ALA B  76     -49.244  -4.912  -3.901  1.00  0.530          C  
ATOM   4827  C   ALA B  76     -50.334  -4.995  -2.857  1.00  0.580          C  
ATOM   4828  O   ALA B  76     -50.728  -3.961  -2.328  1.00  0.610          O  
ATOM   4829  CB  ALA B  76     -49.845  -5.062  -5.295  1.00  0.730          C  
ATOM   4830  H   ALA B  76     -47.977  -6.583  -4.420  1.00  0.610          H  
ATOM   4831  HA  ALA B  76     -48.784  -3.945  -3.799  1.00  0.640          H  
ATOM   4832 1HB  ALA B  76     -50.579  -4.282  -5.463  1.00  0.880          H  
ATOM   4833 2HB  ALA B  76     -49.072  -4.992  -6.045  1.00  0.880          H  
ATOM   4834 3HB  ALA B  76     -50.316  -6.030  -5.378  1.00  0.880          H  
ATOM   4835  N   ARG B  77     -50.759  -6.213  -2.516  1.00  0.610          N  
ATOM   4836  CA  ARG B  77     -51.783  -6.455  -1.508  1.00  0.670          C  
ATOM   4837  C   ARG B  77     -51.345  -6.044  -0.106  1.00  0.700          C  
ATOM   4838  O   ARG B  77     -52.181  -5.662   0.718  1.00  0.750          O  
ATOM   4839  CB  ARG B  77     -52.223  -7.913  -1.561  1.00  0.910          C  
ATOM   4840  CG  ARG B  77     -53.084  -8.269  -2.811  1.00  0.910          C  
ATOM   4841  CD  ARG B  77     -53.380  -9.712  -2.924  1.00  0.910          C  
ATOM   4842  NE  ARG B  77     -54.298 -10.028  -4.059  1.00  0.910          N  
ATOM   4843  CZ  ARG B  77     -54.545 -11.265  -4.534  1.00  0.910          C  
ATOM   4844  NH1 ARG B  77     -53.945 -12.326  -4.023  1.00  0.910          N  
ATOM   4845  NH2 ARG B  77     -55.406 -11.397  -5.526  1.00  0.910          N  
ATOM   4846  H   ARG B  77     -50.385  -7.012  -3.040  1.00  0.730          H  
ATOM   4847  HA  ARG B  77     -52.647  -5.846  -1.750  1.00  0.800          H  
ATOM   4848 1HB  ARG B  77     -51.341  -8.551  -1.571  1.00  1.100          H  
ATOM   4849 2HB  ARG B  77     -52.797  -8.156  -0.670  1.00  1.100          H  
ATOM   4850 1HG  ARG B  77     -54.037  -7.750  -2.742  1.00  1.100          H  
ATOM   4851 2HG  ARG B  77     -52.563  -7.959  -3.719  1.00  1.100          H  
ATOM   4852 1HD  ARG B  77     -52.439 -10.239  -3.088  1.00  1.100          H  
ATOM   4853 2HD  ARG B  77     -53.841 -10.060  -2.001  1.00  1.100          H  
ATOM   4854  HE  ARG B  77     -54.829  -9.267  -4.522  1.00  1.100          H  
ATOM   4855 1HH1 ARG B  77     -53.289 -12.222  -3.266  1.00  1.100          H  
ATOM   4856 2HH1 ARG B  77     -54.144 -13.244  -4.392  1.00  1.100          H  
ATOM   4857 1HH2 ARG B  77     -55.859 -10.548  -5.902  1.00  1.100          H  
ATOM   4858 2HH2 ARG B  77     -55.617 -12.302  -5.905  1.00  1.100          H  
ATOM   4859  N   HIS B  78     -50.048  -6.149   0.187  1.00  0.660          N  
ATOM   4860  CA  HIS B  78     -49.539  -5.756   1.490  1.00  0.690          C  
ATOM   4861  C   HIS B  78     -49.482  -4.228   1.595  1.00  0.690          C  
ATOM   4862  O   HIS B  78     -49.767  -3.658   2.651  1.00  0.760          O  
ATOM   4863  CB  HIS B  78     -48.138  -6.344   1.751  1.00  0.950          C  
ATOM   4864  CG  HIS B  78     -48.094  -7.857   1.954  1.00  0.950          C  
ATOM   4865  ND1 HIS B  78     -48.775  -8.490   2.974  1.00  0.950          N  
ATOM   4866  CD2 HIS B  78     -47.422  -8.838   1.289  1.00  0.950          C  
ATOM   4867  CE1 HIS B  78     -48.539  -9.792   2.915  1.00  0.950          C  
ATOM   4868  NE2 HIS B  78     -47.721 -10.027   1.906  1.00  0.950          N  
ATOM   4869  H   HIS B  78     -49.411  -6.555  -0.507  1.00  0.790          H  
ATOM   4870  HA  HIS B  78     -50.208  -6.118   2.267  1.00  0.830          H  
ATOM   4871 1HB  HIS B  78     -47.493  -6.106   0.903  1.00  1.140          H  
ATOM   4872 2HB  HIS B  78     -47.706  -5.870   2.629  1.00  1.140          H  
ATOM   4873  HD1 HIS B  78     -49.516  -8.090   3.512  1.00  1.140          H  
ATOM   4874  HD2 HIS B  78     -46.751  -8.828   0.434  1.00  1.140          H  
ATOM   4875  HE1 HIS B  78     -48.993 -10.470   3.638  1.00  1.140          H  
ATOM   4876  N   ARG B  79     -49.130  -3.560   0.492  1.00  0.660          N  
ATOM   4877  CA  ARG B  79     -49.051  -2.103   0.488  1.00  0.670          C  
ATOM   4878  C   ARG B  79     -50.430  -1.459   0.347  1.00  0.710          C  
ATOM   4879  O   ARG B  79     -50.677  -0.369   0.866  1.00  0.790          O  
ATOM   4880  CB  ARG B  79     -48.166  -1.593  -0.649  1.00  0.930          C  
ATOM   4881  CG  ARG B  79     -46.637  -1.652  -0.402  1.00  0.930          C  
ATOM   4882  CD  ARG B  79     -46.055  -2.969  -0.791  1.00  0.930          C  
ATOM   4883  NE  ARG B  79     -44.607  -2.977  -0.752  1.00  0.930          N  
ATOM   4884  CZ  ARG B  79     -43.852  -3.318   0.325  1.00  0.930          C  
ATOM   4885  NH1 ARG B  79     -44.408  -3.686   1.470  1.00  0.930          N  
ATOM   4886  NH2 ARG B  79     -42.543  -3.281   0.224  1.00  0.930          N  
ATOM   4887  H   ARG B  79     -48.855  -4.096  -0.340  1.00  0.790          H  
ATOM   4888  HA  ARG B  79     -48.617  -1.782   1.433  1.00  0.800          H  
ATOM   4889 1HB  ARG B  79     -48.376  -2.181  -1.549  1.00  1.120          H  
ATOM   4890 2HB  ARG B  79     -48.427  -0.557  -0.875  1.00  1.120          H  
ATOM   4891 1HG  ARG B  79     -46.146  -0.880  -0.994  1.00  1.120          H  
ATOM   4892 2HG  ARG B  79     -46.434  -1.484   0.654  1.00  1.120          H  
ATOM   4893 1HD  ARG B  79     -46.420  -3.753  -0.143  1.00  1.120          H  
ATOM   4894 2HD  ARG B  79     -46.350  -3.178  -1.822  1.00  1.120          H  
ATOM   4895  HE  ARG B  79     -44.112  -2.706  -1.630  1.00  1.120          H  
ATOM   4896 1HH1 ARG B  79     -45.410  -3.736   1.552  1.00  1.120          H  
ATOM   4897 2HH1 ARG B  79     -43.827  -3.936   2.258  1.00  1.120          H  
ATOM   4898 1HH2 ARG B  79     -42.118  -3.003  -0.674  1.00  1.120          H  
ATOM   4899 2HH2 ARG B  79     -41.960  -3.530   1.004  1.00  1.120          H  
ATOM   4900  N   LEU B  80     -51.321  -2.123  -0.380  1.00  0.670          N  
ATOM   4901  CA  LEU B  80     -52.645  -1.629  -0.678  1.00  0.700          C  
ATOM   4902  C   LEU B  80     -53.782  -2.475  -0.084  1.00  0.740          C  
ATOM   4903  O   LEU B  80     -54.578  -3.021  -0.848  1.00  0.760          O  
ATOM   4904  CB  LEU B  80     -52.817  -1.638  -2.172  1.00  0.970          C  
ATOM   4905  CG  LEU B  80     -51.812  -0.897  -2.994  1.00  0.970          C  
ATOM   4906  CD1 LEU B  80     -52.076  -1.188  -4.422  1.00  0.970          C  
ATOM   4907  CD2 LEU B  80     -51.878   0.555  -2.750  1.00  0.970          C  
ATOM   4908  H   LEU B  80     -51.052  -3.012  -0.799  1.00  0.800          H  
ATOM   4909  HA  LEU B  80     -52.733  -0.616  -0.303  1.00  0.840          H  
ATOM   4910 1HB  LEU B  80     -52.857  -2.653  -2.498  1.00  1.160          H  
ATOM   4911 2HB  LEU B  80     -53.729  -1.178  -2.362  1.00  1.160          H  
ATOM   4912  HG  LEU B  80     -50.808  -1.258  -2.758  1.00  1.160          H  
ATOM   4913 1HD1 LEU B  80     -51.349  -0.676  -4.995  1.00  1.160          H  
ATOM   4914 2HD1 LEU B  80     -51.991  -2.247  -4.602  1.00  1.160          H  
ATOM   4915 3HD1 LEU B  80     -53.070  -0.847  -4.694  1.00  1.160          H  
ATOM   4916 1HD2 LEU B  80     -51.137   0.993  -3.379  1.00  1.160          H  
ATOM   4917 2HD2 LEU B  80     -52.860   0.942  -3.004  1.00  1.160          H  
ATOM   4918 3HD2 LEU B  80     -51.652   0.782  -1.711  1.00  1.160          H  
ATOM   4919  N   PRO B  81     -53.924  -2.625   1.242  1.00  0.760          N  
ATOM   4920  CA  PRO B  81     -54.910  -3.495   1.877  1.00  0.800          C  
ATOM   4921  C   PRO B  81     -56.362  -3.133   1.544  1.00  0.850          C  
ATOM   4922  O   PRO B  81     -57.263  -3.955   1.697  1.00  0.900          O  
ATOM   4923  CB  PRO B  81     -54.625  -3.288   3.373  1.00  1.200          C  
ATOM   4924  CG  PRO B  81     -53.919  -1.946   3.458  1.00  1.200          C  
ATOM   4925  CD  PRO B  81     -53.095  -1.869   2.193  1.00  1.200          C  
ATOM   4926  HA  PRO B  81     -54.697  -4.536   1.585  1.00  0.960          H  
ATOM   4927 1HB  PRO B  81     -55.568  -3.312   3.940  1.00  1.440          H  
ATOM   4928 2HB  PRO B  81     -54.005  -4.116   3.749  1.00  1.440          H  
ATOM   4929 1HG  PRO B  81     -54.648  -1.127   3.550  1.00  1.440          H  
ATOM   4930 2HG  PRO B  81     -53.290  -1.911   4.361  1.00  1.440          H  
ATOM   4931 1HD  PRO B  81     -52.963  -0.824   1.899  1.00  1.440          H  
ATOM   4932 2HD  PRO B  81     -52.132  -2.387   2.350  1.00  1.440          H  
ATOM   4933  N   GLY B  82     -56.590  -1.886   1.117  1.00  0.860          N  
ATOM   4934  CA  GLY B  82     -57.925  -1.405   0.783  1.00  0.930          C  
ATOM   4935  C   GLY B  82     -58.214  -1.380  -0.724  1.00  0.880          C  
ATOM   4936  O   GLY B  82     -59.209  -0.794  -1.157  1.00  0.910          O  
ATOM   4937  H   GLY B  82     -55.818  -1.247   1.012  1.00  1.030          H  
ATOM   4938 1HA  GLY B  82     -58.665  -2.032   1.280  1.00  1.120          H  
ATOM   4939 2HA  GLY B  82     -58.048  -0.401   1.187  1.00  1.120          H  
ATOM   4940  N   VAL B  83     -57.346  -1.997  -1.524  1.00  0.820          N  
ATOM   4941  CA  VAL B  83     -57.487  -2.006  -2.981  1.00  0.800          C  
ATOM   4942  C   VAL B  83     -57.790  -3.400  -3.493  1.00  0.790          C  
ATOM   4943  O   VAL B  83     -57.159  -4.378  -3.098  1.00  0.820          O  
ATOM   4944  CB  VAL B  83     -56.207  -1.471  -3.662  1.00  1.130          C  
ATOM   4945  CG1 VAL B  83     -56.290  -1.537  -5.192  1.00  1.130          C  
ATOM   4946  CG2 VAL B  83     -56.001  -0.017  -3.229  1.00  1.130          C  
ATOM   4947  H   VAL B  83     -56.541  -2.479  -1.110  1.00  0.980          H  
ATOM   4948  HA  VAL B  83     -58.316  -1.354  -3.256  1.00  0.960          H  
ATOM   4949  HB  VAL B  83     -55.379  -2.093  -3.374  1.00  1.350          H  
ATOM   4950 1HG1 VAL B  83     -55.375  -1.151  -5.613  1.00  1.350          H  
ATOM   4951 2HG1 VAL B  83     -56.432  -2.553  -5.531  1.00  1.350          H  
ATOM   4952 3HG1 VAL B  83     -57.109  -0.948  -5.521  1.00  1.350          H  
ATOM   4953 1HG2 VAL B  83     -55.102   0.383  -3.691  1.00  1.350          H  
ATOM   4954 2HG2 VAL B  83     -56.859   0.572  -3.539  1.00  1.350          H  
ATOM   4955 3HG2 VAL B  83     -55.906   0.033  -2.147  1.00  1.350          H  
ATOM   4956  N   ARG B  84     -58.767  -3.504  -4.380  1.00  0.760          N  
ATOM   4957  CA  ARG B  84     -59.070  -4.808  -4.942  1.00  0.750          C  
ATOM   4958  C   ARG B  84     -58.040  -5.133  -6.013  1.00  0.680          C  
ATOM   4959  O   ARG B  84     -57.992  -4.500  -7.070  1.00  0.630          O  
ATOM   4960  CB  ARG B  84     -60.457  -4.841  -5.544  1.00  1.050          C  
ATOM   4961  CG  ARG B  84     -61.579  -4.657  -4.553  1.00  1.050          C  
ATOM   4962  CD  ARG B  84     -62.894  -4.670  -5.220  1.00  1.050          C  
ATOM   4963  NE  ARG B  84     -63.978  -4.460  -4.269  1.00  1.050          N  
ATOM   4964  CZ  ARG B  84     -65.289  -4.409  -4.584  1.00  1.050          C  
ATOM   4965  NH1 ARG B  84     -65.682  -4.561  -5.832  1.00  1.050          N  
ATOM   4966  NH2 ARG B  84     -66.183  -4.206  -3.629  1.00  1.050          N  
ATOM   4967  H   ARG B  84     -59.274  -2.672  -4.658  1.00  0.910          H  
ATOM   4968  HA  ARG B  84     -59.010  -5.560  -4.155  1.00  0.900          H  
ATOM   4969 1HB  ARG B  84     -60.546  -4.078  -6.293  1.00  1.260          H  
ATOM   4970 2HB  ARG B  84     -60.610  -5.800  -6.045  1.00  1.260          H  
ATOM   4971 1HG  ARG B  84     -61.555  -5.464  -3.823  1.00  1.260          H  
ATOM   4972 2HG  ARG B  84     -61.463  -3.699  -4.043  1.00  1.260          H  
ATOM   4973 1HD  ARG B  84     -62.924  -3.869  -5.966  1.00  1.260          H  
ATOM   4974 2HD  ARG B  84     -63.040  -5.633  -5.711  1.00  1.260          H  
ATOM   4975  HE  ARG B  84     -63.725  -4.343  -3.294  1.00  1.260          H  
ATOM   4976 1HH1 ARG B  84     -65.004  -4.724  -6.565  1.00  1.260          H  
ATOM   4977 2HH1 ARG B  84     -66.663  -4.521  -6.061  1.00  1.260          H  
ATOM   4978 1HH2 ARG B  84     -65.883  -4.090  -2.670  1.00  1.260          H  
ATOM   4979 2HH2 ARG B  84     -67.166  -4.166  -3.854  1.00  1.260          H  
ATOM   4980  N   LEU B  85     -57.201  -6.103  -5.709  1.00  0.700          N  
ATOM   4981  CA  LEU B  85     -56.116  -6.496  -6.583  1.00  0.650          C  
ATOM   4982  C   LEU B  85     -56.304  -7.927  -7.005  1.00  0.680          C  
ATOM   4983  O   LEU B  85     -56.307  -8.842  -6.169  1.00  0.840          O  
ATOM   4984  CB  LEU B  85     -54.808  -6.327  -5.842  1.00  0.930          C  
ATOM   4985  CG  LEU B  85     -54.491  -4.932  -5.364  1.00  0.930          C  
ATOM   4986  CD1 LEU B  85     -53.409  -5.020  -4.461  1.00  0.930          C  
ATOM   4987  CD2 LEU B  85     -54.102  -4.056  -6.520  1.00  0.930          C  
ATOM   4988  H   LEU B  85     -57.311  -6.564  -4.814  1.00  0.840          H  
ATOM   4989  HA  LEU B  85     -56.130  -5.878  -7.474  1.00  0.780          H  
ATOM   4990 1HB  LEU B  85     -54.801  -6.993  -4.992  1.00  1.120          H  
ATOM   4991 2HB  LEU B  85     -54.012  -6.607  -6.510  1.00  1.120          H  
ATOM   4992  HG  LEU B  85     -55.335  -4.508  -4.845  1.00  1.120          H  
ATOM   4993 1HD1 LEU B  85     -53.161  -4.058  -4.105  1.00  1.120          H  
ATOM   4994 2HD1 LEU B  85     -53.715  -5.630  -3.648  1.00  1.120          H  
ATOM   4995 3HD1 LEU B  85     -52.571  -5.459  -4.957  1.00  1.120          H  
ATOM   4996 1HD2 LEU B  85     -53.854  -3.074  -6.144  1.00  1.120          H  
ATOM   4997 2HD2 LEU B  85     -53.239  -4.476  -7.035  1.00  1.120          H  
ATOM   4998 3HD2 LEU B  85     -54.924  -3.981  -7.194  1.00  1.120          H  
ATOM   4999  N   HIS B  86     -56.451  -8.110  -8.302  1.00  0.610          N  
ATOM   5000  CA  HIS B  86     -56.735  -9.394  -8.896  1.00  0.640          C  
ATOM   5001  C   HIS B  86     -55.532 -10.032  -9.549  1.00  0.610          C  
ATOM   5002  O   HIS B  86     -54.600  -9.348  -9.984  1.00  0.570          O  
ATOM   5003  CB  HIS B  86     -57.845  -9.214  -9.929  1.00  0.880          C  
ATOM   5004  CG  HIS B  86     -59.154  -8.814  -9.316  1.00  0.880          C  
ATOM   5005  ND1 HIS B  86     -60.068  -9.738  -8.857  1.00  0.880          N  
ATOM   5006  CD2 HIS B  86     -59.694  -7.590  -9.062  1.00  0.880          C  
ATOM   5007  CE1 HIS B  86     -61.118  -9.105  -8.362  1.00  0.880          C  
ATOM   5008  NE2 HIS B  86     -60.922  -7.806  -8.479  1.00  0.880          N  
ATOM   5009  H   HIS B  86     -56.398  -7.283  -8.908  1.00  0.730          H  
ATOM   5010  HA  HIS B  86     -57.095 -10.074  -8.127  1.00  0.770          H  
ATOM   5011 1HB  HIS B  86     -57.553  -8.435 -10.639  1.00  1.060          H  
ATOM   5012 2HB  HIS B  86     -57.981 -10.138 -10.493  1.00  1.060          H  
ATOM   5013  HD1 HIS B  86     -60.091 -10.706  -9.113  1.00  1.060          H  
ATOM   5014  HD2 HIS B  86     -59.342  -6.568  -9.237  1.00  1.060          H  
ATOM   5015  HE1 HIS B  86     -61.957  -9.666  -7.952  1.00  1.060          H  
ATOM   5016  N   ALA B  87     -55.553 -11.352  -9.608  1.00  0.640          N  
ATOM   5017  CA  ALA B  87     -54.527 -12.067 -10.329  1.00  0.620          C  
ATOM   5018  C   ALA B  87     -55.003 -12.272 -11.748  1.00  0.600          C  
ATOM   5019  O   ALA B  87     -56.191 -12.521 -11.963  1.00  0.620          O  
ATOM   5020  CB  ALA B  87     -54.234 -13.408  -9.680  1.00  0.880          C  
ATOM   5021  H   ALA B  87     -56.323 -11.861  -9.198  1.00  0.770          H  
ATOM   5022  HA  ALA B  87     -53.630 -11.465 -10.343  1.00  0.740          H  
ATOM   5023 1HB  ALA B  87     -53.459 -13.918 -10.252  1.00  1.050          H  
ATOM   5024 2HB  ALA B  87     -53.895 -13.267  -8.664  1.00  1.050          H  
ATOM   5025 3HB  ALA B  87     -55.138 -14.010  -9.677  1.00  1.050          H  
ATOM   5026  N   GLY B  88     -54.097 -12.225 -12.710  1.00  0.570          N  
ATOM   5027  CA  GLY B  88     -54.492 -12.540 -14.075  1.00  0.560          C  
ATOM   5028  C   GLY B  88     -53.638 -11.936 -15.183  1.00  0.570          C  
ATOM   5029  O   GLY B  88     -52.788 -11.075 -14.966  1.00  0.770          O  
ATOM   5030  H   GLY B  88     -53.142 -11.951 -12.473  1.00  0.680          H  
ATOM   5031 1HA  GLY B  88     -54.481 -13.624 -14.186  1.00  0.670          H  
ATOM   5032 2HA  GLY B  88     -55.528 -12.245 -14.225  1.00  0.670          H  
ATOM   5033  N   ASP B  89     -53.902 -12.441 -16.384  1.00  0.530          N  
ATOM   5034  CA  ASP B  89     -53.270 -12.092 -17.653  1.00  0.520          C  
ATOM   5035  C   ASP B  89     -53.993 -10.960 -18.402  1.00  0.520          C  
ATOM   5036  O   ASP B  89     -55.180 -11.103 -18.751  1.00  0.570          O  
ATOM   5037  CB  ASP B  89     -53.153 -13.324 -18.559  1.00  0.730          C  
ATOM   5038  CG  ASP B  89     -52.391 -13.019 -19.845  1.00  0.730          C  
ATOM   5039  OD1 ASP B  89     -52.136 -11.847 -20.073  1.00  0.730          O  
ATOM   5040  OD2 ASP B  89     -52.060 -13.922 -20.586  1.00  0.730          O  
ATOM   5041  H   ASP B  89     -54.628 -13.144 -16.420  1.00  0.640          H  
ATOM   5042  HA  ASP B  89     -52.257 -11.747 -17.435  1.00  0.620          H  
ATOM   5043 1HB  ASP B  89     -52.639 -14.125 -18.027  1.00  0.880          H  
ATOM   5044 2HB  ASP B  89     -54.152 -13.686 -18.819  1.00  0.880          H  
ATOM   5045  N   MET B  90     -53.291  -9.841 -18.642  1.00  0.470          N  
ATOM   5046  CA  MET B  90     -53.867  -8.663 -19.303  1.00  0.440          C  
ATOM   5047  C   MET B  90     -54.493  -8.981 -20.672  1.00  0.480          C  
ATOM   5048  O   MET B  90     -55.304  -8.207 -21.173  1.00  0.490          O  
ATOM   5049  CB  MET B  90     -52.838  -7.541 -19.514  1.00  0.630          C  
ATOM   5050  CG  MET B  90     -51.736  -7.799 -20.559  1.00  0.630          C  
ATOM   5051  SD  MET B  90     -50.613  -6.351 -20.817  1.00  0.630          S  
ATOM   5052  CE  MET B  90     -49.546  -6.295 -19.384  1.00  0.630          C  
ATOM   5053  H   MET B  90     -52.324  -9.825 -18.342  1.00  0.560          H  
ATOM   5054  HA  MET B  90     -54.639  -8.270 -18.655  1.00  0.530          H  
ATOM   5055 1HB  MET B  90     -53.361  -6.647 -19.832  1.00  0.750          H  
ATOM   5056 2HB  MET B  90     -52.352  -7.329 -18.568  1.00  0.750          H  
ATOM   5057 1HG  MET B  90     -51.136  -8.656 -20.255  1.00  0.750          H  
ATOM   5058 2HG  MET B  90     -52.189  -8.036 -21.514  1.00  0.750          H  
ATOM   5059 1HE  MET B  90     -48.858  -5.461 -19.482  1.00  0.750          H  
ATOM   5060 2HE  MET B  90     -50.142  -6.162 -18.483  1.00  0.750          H  
ATOM   5061 3HE  MET B  90     -48.978  -7.223 -19.315  1.00  0.750          H  
ATOM   5062  N   ARG B  91     -54.091 -10.089 -21.300  1.00  0.510          N  
ATOM   5063  CA  ARG B  91     -54.625 -10.430 -22.611  1.00  0.550          C  
ATOM   5064  C   ARG B  91     -56.060 -10.957 -22.584  1.00  0.560          C  
ATOM   5065  O   ARG B  91     -56.724 -10.942 -23.620  1.00  0.570          O  
ATOM   5066  CB  ARG B  91     -53.805 -11.527 -23.269  1.00  0.750          C  
ATOM   5067  CG  ARG B  91     -52.399 -11.179 -23.621  1.00  0.750          C  
ATOM   5068  CD  ARG B  91     -51.679 -12.335 -24.268  1.00  0.750          C  
ATOM   5069  NE  ARG B  91     -51.572 -13.489 -23.383  1.00  0.750          N  
ATOM   5070  CZ  ARG B  91     -51.278 -14.749 -23.746  1.00  0.750          C  
ATOM   5071  NH1 ARG B  91     -51.051 -15.087 -25.001  1.00  0.750          N  
ATOM   5072  NH2 ARG B  91     -51.231 -15.642 -22.785  1.00  0.750          N  
ATOM   5073  H   ARG B  91     -53.405 -10.706 -20.835  1.00  0.610          H  
ATOM   5074  HA  ARG B  91     -54.591  -9.544 -23.236  1.00  0.660          H  
ATOM   5075 1HB  ARG B  91     -53.769 -12.384 -22.597  1.00  0.900          H  
ATOM   5076 2HB  ARG B  91     -54.305 -11.847 -24.177  1.00  0.900          H  
ATOM   5077 1HG  ARG B  91     -52.413 -10.342 -24.321  1.00  0.900          H  
ATOM   5078 2HG  ARG B  91     -51.863 -10.899 -22.713  1.00  0.900          H  
ATOM   5079 1HD  ARG B  91     -52.171 -12.625 -25.163  1.00  0.900          H  
ATOM   5080 2HD  ARG B  91     -50.666 -12.021 -24.509  1.00  0.900          H  
ATOM   5081  HE  ARG B  91     -51.721 -13.352 -22.368  1.00  0.900          H  
ATOM   5082 1HH1 ARG B  91     -51.092 -14.391 -25.731  1.00  0.900          H  
ATOM   5083 2HH1 ARG B  91     -50.830 -16.041 -25.237  1.00  0.900          H  
ATOM   5084 1HH2 ARG B  91     -51.431 -15.307 -21.825  1.00  0.900          H  
ATOM   5085 2HH2 ARG B  91     -51.020 -16.608 -22.976  1.00  0.900          H  
ATOM   5086  N   THR B  92     -56.528 -11.499 -21.442  1.00  0.580          N  
ATOM   5087  CA  THR B  92     -57.857 -12.130 -21.416  1.00  0.630          C  
ATOM   5088  C   THR B  92     -58.816 -11.769 -20.256  1.00  0.690          C  
ATOM   5089  O   THR B  92     -60.012 -12.073 -20.332  1.00  1.510          O  
ATOM   5090  CB  THR B  92     -57.710 -13.672 -21.419  1.00  0.860          C  
ATOM   5091  OG1 THR B  92     -57.053 -14.094 -20.212  1.00  0.860          O  
ATOM   5092  CG2 THR B  92     -56.861 -14.139 -22.627  1.00  0.860          C  
ATOM   5093  H   THR B  92     -55.973 -11.490 -20.583  1.00  0.700          H  
ATOM   5094  HA  THR B  92     -58.365 -11.846 -22.337  1.00  0.760          H  
ATOM   5095  HB  THR B  92     -58.700 -14.123 -21.472  1.00  1.030          H  
ATOM   5096  HG1 THR B  92     -57.161 -15.045 -20.108  1.00  1.030          H  
ATOM   5097 1HG2 THR B  92     -56.778 -15.223 -22.612  1.00  1.030          H  
ATOM   5098 2HG2 THR B  92     -57.344 -13.825 -23.559  1.00  1.030          H  
ATOM   5099 3HG2 THR B  92     -55.870 -13.714 -22.577  1.00  1.030          H  
ATOM   5100  N   PHE B  93     -58.323 -11.157 -19.189  1.00  0.720          N  
ATOM   5101  CA  PHE B  93     -59.113 -10.928 -17.967  1.00  0.640          C  
ATOM   5102  C   PHE B  93     -60.429 -10.166 -18.171  1.00  0.700          C  
ATOM   5103  O   PHE B  93     -60.576  -9.388 -19.112  1.00  0.970          O  
ATOM   5104  CB  PHE B  93     -58.253 -10.150 -16.976  1.00  0.930          C  
ATOM   5105  CG  PHE B  93     -58.187  -8.673 -17.241  1.00  0.930          C  
ATOM   5106  CD1 PHE B  93     -58.977  -7.805 -16.524  1.00  0.930          C  
ATOM   5107  CD2 PHE B  93     -57.372  -8.156 -18.226  1.00  0.930          C  
ATOM   5108  CE1 PHE B  93     -58.922  -6.452 -16.755  1.00  0.930          C  
ATOM   5109  CE2 PHE B  93     -57.318  -6.796 -18.474  1.00  0.930          C  
ATOM   5110  CZ  PHE B  93     -58.092  -5.941 -17.731  1.00  0.930          C  
ATOM   5111  H   PHE B  93     -57.329 -10.930 -19.178  1.00  0.860          H  
ATOM   5112  HA  PHE B  93     -59.351 -11.902 -17.539  1.00  0.770          H  
ATOM   5113 1HB  PHE B  93     -58.630 -10.298 -15.966  1.00  1.110          H  
ATOM   5114 2HB  PHE B  93     -57.233 -10.542 -17.006  1.00  1.110          H  
ATOM   5115  HD1 PHE B  93     -59.635  -8.206 -15.763  1.00  1.110          H  
ATOM   5116  HD2 PHE B  93     -56.774  -8.837 -18.813  1.00  1.110          H  
ATOM   5117  HE1 PHE B  93     -59.551  -5.785 -16.171  1.00  1.110          H  
ATOM   5118  HE2 PHE B  93     -56.663  -6.415 -19.264  1.00  1.110          H  
ATOM   5119  HZ  PHE B  93     -58.061  -4.870 -17.918  1.00  1.110          H  
ATOM   5120  N   ASP B  94     -61.390 -10.405 -17.261  1.00  0.590          N  
ATOM   5121  CA  ASP B  94     -62.690  -9.721 -17.256  1.00  0.680          C  
ATOM   5122  C   ASP B  94     -63.202  -9.555 -15.827  1.00  0.630          C  
ATOM   5123  O   ASP B  94     -63.528 -10.540 -15.159  1.00  0.710          O  
ATOM   5124  CB  ASP B  94     -63.733 -10.436 -18.117  1.00  0.920          C  
ATOM   5125  CG  ASP B  94     -65.095  -9.638 -18.232  1.00  0.920          C  
ATOM   5126  OD1 ASP B  94     -65.330  -8.696 -17.459  1.00  0.920          O  
ATOM   5127  OD2 ASP B  94     -65.878  -9.983 -19.099  1.00  0.920          O  
ATOM   5128  H   ASP B  94     -61.206 -11.078 -16.532  1.00  0.710          H  
ATOM   5129  HA  ASP B  94     -62.557  -8.743 -17.680  1.00  0.820          H  
ATOM   5130 1HB  ASP B  94     -63.327 -10.584 -19.122  1.00  1.100          H  
ATOM   5131 2HB  ASP B  94     -63.937 -11.421 -17.698  1.00  1.100          H  
ATOM   5132  N   LEU B  95     -63.207  -8.316 -15.330  1.00  0.590          N  
ATOM   5133  CA  LEU B  95     -63.589  -8.060 -13.943  1.00  0.630          C  
ATOM   5134  C   LEU B  95     -65.100  -7.822 -13.768  1.00  0.690          C  
ATOM   5135  O   LEU B  95     -65.580  -7.666 -12.645  1.00  0.770          O  
ATOM   5136  CB  LEU B  95     -62.836  -6.824 -13.421  1.00  0.870          C  
ATOM   5137  CG  LEU B  95     -61.273  -6.878 -13.451  1.00  0.870          C  
ATOM   5138  CD1 LEU B  95     -60.730  -5.541 -12.979  1.00  0.870          C  
ATOM   5139  CD2 LEU B  95     -60.735  -8.022 -12.594  1.00  0.870          C  
ATOM   5140  H   LEU B  95     -62.933  -7.546 -15.948  1.00  0.710          H  
ATOM   5141  HA  LEU B  95     -63.328  -8.931 -13.348  1.00  0.760          H  
ATOM   5142 1HB  LEU B  95     -63.145  -5.969 -14.008  1.00  1.040          H  
ATOM   5143 2HB  LEU B  95     -63.138  -6.650 -12.387  1.00  1.040          H  
ATOM   5144  HG  LEU B  95     -60.952  -7.015 -14.465  1.00  1.040          H  
ATOM   5145 1HD1 LEU B  95     -59.643  -5.558 -13.028  1.00  1.040          H  
ATOM   5146 2HD1 LEU B  95     -61.107  -4.755 -13.620  1.00  1.040          H  
ATOM   5147 3HD1 LEU B  95     -61.044  -5.351 -11.944  1.00  1.040          H  
ATOM   5148 1HD2 LEU B  95     -59.643  -8.027 -12.637  1.00  1.040          H  
ATOM   5149 2HD2 LEU B  95     -61.059  -7.879 -11.566  1.00  1.040          H  
ATOM   5150 3HD2 LEU B  95     -61.106  -8.975 -12.959  1.00  1.040          H  
ATOM   5151  N   GLY B  96     -65.840  -7.711 -14.877  1.00  0.710          N  
ATOM   5152  CA  GLY B  96     -67.286  -7.460 -14.850  1.00  0.780          C  
ATOM   5153  C   GLY B  96     -67.688  -5.992 -14.627  1.00  0.740          C  
ATOM   5154  O   GLY B  96     -68.877  -5.670 -14.576  1.00  0.790          O  
ATOM   5155  H   GLY B  96     -65.409  -7.901 -15.796  1.00  0.850          H  
ATOM   5156 1HA  GLY B  96     -67.707  -7.805 -15.795  1.00  0.940          H  
ATOM   5157 2HA  GLY B  96     -67.734  -8.074 -14.071  1.00  0.940          H  
ATOM   5158  N   VAL B  97     -66.702  -5.116 -14.479  1.00  0.670          N  
ATOM   5159  CA  VAL B  97     -66.926  -3.695 -14.210  1.00  0.650          C  
ATOM   5160  C   VAL B  97     -66.120  -2.799 -15.126  1.00  0.600          C  
ATOM   5161  O   VAL B  97     -65.123  -3.235 -15.700  1.00  0.580          O  
ATOM   5162  CB  VAL B  97     -66.551  -3.350 -12.751  1.00  0.920          C  
ATOM   5163  CG1 VAL B  97     -67.397  -4.149 -11.784  1.00  0.920          C  
ATOM   5164  CG2 VAL B  97     -65.071  -3.641 -12.520  1.00  0.920          C  
ATOM   5165  H   VAL B  97     -65.769  -5.493 -14.562  1.00  0.800          H  
ATOM   5166  HA  VAL B  97     -67.984  -3.477 -14.361  1.00  0.780          H  
ATOM   5167  HB  VAL B  97     -66.747  -2.291 -12.576  1.00  1.100          H  
ATOM   5168 1HG1 VAL B  97     -67.133  -3.882 -10.762  1.00  1.100          H  
ATOM   5169 2HG1 VAL B  97     -68.449  -3.930 -11.958  1.00  1.100          H  
ATOM   5170 3HG1 VAL B  97     -67.221  -5.215 -11.931  1.00  1.100          H  
ATOM   5171 1HG2 VAL B  97     -64.797  -3.381 -11.495  1.00  1.100          H  
ATOM   5172 2HG2 VAL B  97     -64.877  -4.695 -12.684  1.00  1.100          H  
ATOM   5173 3HG2 VAL B  97     -64.482  -3.057 -13.197  1.00  1.100          H  
ATOM   5174  N   THR B  98     -66.493  -1.523 -15.190  1.00  0.600          N  
ATOM   5175  CA  THR B  98     -65.724  -0.560 -15.957  1.00  0.570          C  
ATOM   5176  C   THR B  98     -65.166   0.556 -15.092  1.00  0.570          C  
ATOM   5177  O   THR B  98     -65.688   0.867 -14.013  1.00  0.610          O  
ATOM   5178  CB  THR B  98     -66.562   0.054 -17.085  1.00  0.810          C  
ATOM   5179  OG1 THR B  98     -67.709   0.702 -16.520  1.00  0.810          O  
ATOM   5180  CG2 THR B  98     -66.988  -0.990 -18.076  1.00  0.810          C  
ATOM   5181  H   THR B  98     -67.327  -1.213 -14.712  1.00  0.720          H  
ATOM   5182  HA  THR B  98     -64.880  -1.078 -16.404  1.00  0.680          H  
ATOM   5183  HB  THR B  98     -65.964   0.786 -17.594  1.00  0.970          H  
ATOM   5184  HG1 THR B  98     -67.420   1.432 -15.974  1.00  0.970          H  
ATOM   5185 1HG2 THR B  98     -67.566  -0.520 -18.869  1.00  0.970          H  
ATOM   5186 2HG2 THR B  98     -66.109  -1.464 -18.505  1.00  0.970          H  
ATOM   5187 3HG2 THR B  98     -67.596  -1.741 -17.581  1.00  0.970          H  
ATOM   5188  N   PHE B  99     -64.139   1.191 -15.634  1.00  0.540          N  
ATOM   5189  CA  PHE B  99     -63.380   2.256 -15.009  1.00  0.540          C  
ATOM   5190  C   PHE B  99     -63.376   3.531 -15.833  1.00  0.550          C  
ATOM   5191  O   PHE B  99     -63.700   3.541 -17.013  1.00  0.560          O  
ATOM   5192  CB  PHE B  99     -61.957   1.746 -14.807  1.00  0.760          C  
ATOM   5193  CG  PHE B  99     -61.917   0.541 -13.928  1.00  0.760          C  
ATOM   5194  CD1 PHE B  99     -62.099  -0.719 -14.473  1.00  0.760          C  
ATOM   5195  CD2 PHE B  99     -61.711   0.645 -12.573  1.00  0.760          C  
ATOM   5196  CE1 PHE B  99     -62.093  -1.827 -13.698  1.00  0.760          C  
ATOM   5197  CE2 PHE B  99     -61.699  -0.470 -11.784  1.00  0.760          C  
ATOM   5198  CZ  PHE B  99     -61.895  -1.715 -12.351  1.00  0.760          C  
ATOM   5199  H   PHE B  99     -63.796   0.828 -16.523  1.00  0.650          H  
ATOM   5200  HA  PHE B  99     -63.823   2.474 -14.040  1.00  0.650          H  
ATOM   5201 1HB  PHE B  99     -61.533   1.484 -15.768  1.00  0.910          H  
ATOM   5202 2HB  PHE B  99     -61.331   2.514 -14.371  1.00  0.910          H  
ATOM   5203  HD1 PHE B  99     -62.257  -0.812 -15.532  1.00  0.910          H  
ATOM   5204  HD2 PHE B  99     -61.554   1.614 -12.132  1.00  0.910          H  
ATOM   5205  HE1 PHE B  99     -62.250  -2.801 -14.152  1.00  0.910          H  
ATOM   5206  HE2 PHE B  99     -61.538  -0.378 -10.714  1.00  0.910          H  
ATOM   5207  HZ  PHE B  99     -61.890  -2.610 -11.729  1.00  0.910          H  
ATOM   5208  N   ASP B 100     -63.001   4.641 -15.228  1.00  0.570          N  
ATOM   5209  CA  ASP B 100     -62.920   5.883 -15.969  1.00  0.580          C  
ATOM   5210  C   ASP B 100     -61.566   5.921 -16.641  1.00  0.540          C  
ATOM   5211  O   ASP B 100     -61.376   6.575 -17.672  1.00  0.530          O  
ATOM   5212  CB  ASP B 100     -63.162   7.034 -15.050  1.00  0.810          C  
ATOM   5213  CG  ASP B 100     -64.566   6.963 -14.530  1.00  0.810          C  
ATOM   5214  OD1 ASP B 100     -65.494   6.915 -15.316  1.00  0.810          O  
ATOM   5215  OD2 ASP B 100     -64.713   6.952 -13.323  1.00  0.810          O  
ATOM   5216  H   ASP B 100     -62.727   4.636 -14.252  1.00  0.680          H  
ATOM   5217  HA  ASP B 100     -63.688   5.891 -16.743  1.00  0.700          H  
ATOM   5218 1HB  ASP B 100     -62.453   6.991 -14.221  1.00  0.970          H  
ATOM   5219 2HB  ASP B 100     -63.015   7.963 -15.586  1.00  0.970          H  
ATOM   5220  N   ALA B 101     -60.626   5.196 -16.058  1.00  0.520          N  
ATOM   5221  CA  ALA B 101     -59.339   5.060 -16.680  1.00  0.480          C  
ATOM   5222  C   ALA B 101     -58.788   3.674 -16.451  1.00  0.440          C  
ATOM   5223  O   ALA B 101     -58.916   3.108 -15.360  1.00  0.440          O  
ATOM   5224  CB  ALA B 101     -58.389   6.080 -16.151  1.00  0.690          C  
ATOM   5225  H   ALA B 101     -60.812   4.767 -15.150  1.00  0.620          H  
ATOM   5226  HA  ALA B 101     -59.464   5.203 -17.741  1.00  0.580          H  
ATOM   5227 1HB  ALA B 101     -57.427   5.969 -16.655  1.00  0.830          H  
ATOM   5228 2HB  ALA B 101     -58.801   7.042 -16.355  1.00  0.830          H  
ATOM   5229 3HB  ALA B 101     -58.274   5.941 -15.083  1.00  0.830          H  
ATOM   5230  N   VAL B 102     -58.145   3.155 -17.484  1.00  0.410          N  
ATOM   5231  CA  VAL B 102     -57.465   1.879 -17.384  1.00  0.380          C  
ATOM   5232  C   VAL B 102     -56.037   2.133 -17.845  1.00  0.360          C  
ATOM   5233  O   VAL B 102     -55.818   2.567 -18.977  1.00  0.370          O  
ATOM   5234  CB  VAL B 102     -58.155   0.794 -18.242  1.00  0.540          C  
ATOM   5235  CG1 VAL B 102     -57.421  -0.506 -18.078  1.00  0.540          C  
ATOM   5236  CG2 VAL B 102     -59.643   0.637 -17.856  1.00  0.540          C  
ATOM   5237  H   VAL B 102     -58.119   3.704 -18.356  1.00  0.490          H  
ATOM   5238  HA  VAL B 102     -57.450   1.552 -16.346  1.00  0.460          H  
ATOM   5239  HB  VAL B 102     -58.089   1.073 -19.271  1.00  0.650          H  
ATOM   5240 1HG1 VAL B 102     -57.886  -1.264 -18.690  1.00  0.650          H  
ATOM   5241 2HG1 VAL B 102     -56.408  -0.388 -18.365  1.00  0.650          H  
ATOM   5242 3HG1 VAL B 102     -57.454  -0.805 -17.038  1.00  0.650          H  
ATOM   5243 1HG2 VAL B 102     -60.102  -0.125 -18.489  1.00  0.650          H  
ATOM   5244 2HG2 VAL B 102     -59.726   0.340 -16.823  1.00  0.650          H  
ATOM   5245 3HG2 VAL B 102     -60.166   1.574 -17.998  1.00  0.650          H  
ATOM   5246  N   THR B 103     -55.073   1.837 -16.999  1.00  0.340          N  
ATOM   5247  CA  THR B 103     -53.691   2.119 -17.319  1.00  0.330          C  
ATOM   5248  C   THR B 103     -52.865   0.854 -17.370  1.00  0.280          C  
ATOM   5249  O   THR B 103     -53.223  -0.148 -16.759  1.00  0.270          O  
ATOM   5250  CB  THR B 103     -53.094   3.050 -16.230  1.00  0.470          C  
ATOM   5251  OG1 THR B 103     -53.053   2.358 -14.948  1.00  0.470          O  
ATOM   5252  CG2 THR B 103     -54.012   4.274 -16.040  1.00  0.470          C  
ATOM   5253  H   THR B 103     -55.304   1.437 -16.088  1.00  0.410          H  
ATOM   5254  HA  THR B 103     -53.643   2.601 -18.287  1.00  0.400          H  
ATOM   5255  HB  THR B 103     -52.106   3.364 -16.513  1.00  0.560          H  
ATOM   5256  HG1 THR B 103     -52.327   1.667 -14.891  1.00  0.560          H  
ATOM   5257 1HG2 THR B 103     -53.604   4.909 -15.256  1.00  0.560          H  
ATOM   5258 2HG2 THR B 103     -54.123   4.839 -16.904  1.00  0.560          H  
ATOM   5259 3HG2 THR B 103     -54.982   3.930 -15.765  1.00  0.560          H  
ATOM   5260  N   CYS B 104     -51.724   0.922 -18.041  1.00  0.260          N  
ATOM   5261  CA  CYS B 104     -50.756  -0.171 -18.065  1.00  0.220          C  
ATOM   5262  C   CYS B 104     -49.411   0.497 -18.310  1.00  0.240          C  
ATOM   5263  O   CYS B 104     -49.049   0.834 -19.444  1.00  0.270          O  
ATOM   5264  CB  CYS B 104     -51.090  -1.209 -19.130  1.00  0.320          C  
ATOM   5265  SG  CYS B 104     -50.102  -2.672 -19.027  1.00  0.320          S  
ATOM   5266  H   CYS B 104     -51.549   1.769 -18.585  1.00  0.310          H  
ATOM   5267  HA  CYS B 104     -50.734  -0.660 -17.091  1.00  0.260          H  
ATOM   5268 1HB  CYS B 104     -52.111  -1.510 -19.021  1.00  0.390          H  
ATOM   5269 2HB  CYS B 104     -50.968  -0.781 -20.118  1.00  0.390          H  
ATOM   5270  HG  CYS B 104     -50.544  -2.960 -17.774  1.00  0.390          H  
ATOM   5271  N   LEU B 105     -48.738   0.776 -17.209  1.00  0.230          N  
ATOM   5272  CA  LEU B 105     -47.581   1.641 -17.166  1.00  0.280          C  
ATOM   5273  C   LEU B 105     -46.227   0.923 -17.139  1.00  0.250          C  
ATOM   5274  O   LEU B 105     -46.123  -0.298 -16.969  1.00  0.210          O  
ATOM   5275  CB  LEU B 105     -47.734   2.525 -15.915  1.00  0.370          C  
ATOM   5276  CG  LEU B 105     -49.122   3.318 -15.787  1.00  0.370          C  
ATOM   5277  CD1 LEU B 105     -49.137   4.084 -14.467  1.00  0.370          C  
ATOM   5278  CD2 LEU B 105     -49.352   4.279 -16.981  1.00  0.370          C  
ATOM   5279  H   LEU B 105     -49.101   0.413 -16.332  1.00  0.280          H  
ATOM   5280  HA  LEU B 105     -47.604   2.273 -18.046  1.00  0.340          H  
ATOM   5281 1HB  LEU B 105     -47.626   1.896 -15.029  1.00  0.450          H  
ATOM   5282 2HB  LEU B 105     -46.930   3.264 -15.907  1.00  0.450          H  
ATOM   5283  HG  LEU B 105     -49.938   2.593 -15.752  1.00  0.450          H  
ATOM   5284 1HD1 LEU B 105     -50.091   4.591 -14.361  1.00  0.450          H  
ATOM   5285 2HD1 LEU B 105     -49.005   3.381 -13.638  1.00  0.450          H  
ATOM   5286 3HD1 LEU B 105     -48.329   4.818 -14.455  1.00  0.450          H  
ATOM   5287 1HD2 LEU B 105     -50.300   4.795 -16.858  1.00  0.450          H  
ATOM   5288 2HD2 LEU B 105     -48.557   5.014 -17.013  1.00  0.450          H  
ATOM   5289 3HD2 LEU B 105     -49.373   3.724 -17.918  1.00  0.450          H  
ATOM   5290  N   PHE B 106     -45.183   1.717 -17.333  1.00  0.290          N  
ATOM   5291  CA  PHE B 106     -43.791   1.334 -17.229  1.00  0.290          C  
ATOM   5292  C   PHE B 106     -43.393   0.140 -18.097  1.00  0.260          C  
ATOM   5293  O   PHE B 106     -42.680  -0.746 -17.631  1.00  0.250          O  
ATOM   5294  CB  PHE B 106     -43.484   1.090 -15.735  1.00  0.410          C  
ATOM   5295  CG  PHE B 106     -42.015   1.052 -15.314  1.00  0.410          C  
ATOM   5296  CD1 PHE B 106     -41.301   2.242 -15.184  1.00  0.410          C  
ATOM   5297  CD2 PHE B 106     -41.367  -0.136 -15.002  1.00  0.410          C  
ATOM   5298  CE1 PHE B 106     -39.982   2.242 -14.770  1.00  0.410          C  
ATOM   5299  CE2 PHE B 106     -40.048  -0.137 -14.586  1.00  0.410          C  
ATOM   5300  CZ  PHE B 106     -39.355   1.056 -14.470  1.00  0.410          C  
ATOM   5301  H   PHE B 106     -45.362   2.708 -17.524  1.00  0.350          H  
ATOM   5302  HA  PHE B 106     -43.197   2.189 -17.556  1.00  0.350          H  
ATOM   5303 1HB  PHE B 106     -43.977   1.866 -15.147  1.00  0.490          H  
ATOM   5304 2HB  PHE B 106     -43.936   0.140 -15.442  1.00  0.490          H  
ATOM   5305  HD1 PHE B 106     -41.797   3.190 -15.410  1.00  0.490          H  
ATOM   5306  HD2 PHE B 106     -41.919  -1.075 -15.096  1.00  0.490          H  
ATOM   5307  HE1 PHE B 106     -39.443   3.187 -14.674  1.00  0.490          H  
ATOM   5308  HE2 PHE B 106     -39.557  -1.080 -14.349  1.00  0.490          H  
ATOM   5309  HZ  PHE B 106     -38.320   1.058 -14.141  1.00  0.490          H  
ATOM   5310  N   THR B 107     -43.840   0.125 -19.372  1.00  0.290          N  
ATOM   5311  CA  THR B 107     -43.492  -0.870 -20.396  1.00  0.330          C  
ATOM   5312  C   THR B 107     -44.149  -2.247 -20.273  1.00  0.310          C  
ATOM   5313  O   THR B 107     -43.951  -3.068 -21.152  1.00  0.430          O  
ATOM   5314  CB  THR B 107     -41.966  -1.046 -20.568  1.00  0.450          C  
ATOM   5315  OG1 THR B 107     -41.428  -1.872 -19.537  1.00  0.450          O  
ATOM   5316  CG2 THR B 107     -41.239   0.310 -20.595  1.00  0.450          C  
ATOM   5317  H   THR B 107     -44.474   0.854 -19.706  1.00  0.350          H  
ATOM   5318  HA  THR B 107     -43.820  -0.474 -21.352  1.00  0.400          H  
ATOM   5319  HB  THR B 107     -41.796  -1.521 -21.517  1.00  0.540          H  
ATOM   5320  HG1 THR B 107     -41.720  -1.534 -18.685  1.00  0.540          H  
ATOM   5321 1HG2 THR B 107     -40.182   0.152 -20.755  1.00  0.540          H  
ATOM   5322 2HG2 THR B 107     -41.648   0.905 -21.408  1.00  0.540          H  
ATOM   5323 3HG2 THR B 107     -41.363   0.844 -19.669  1.00  0.540          H  
ATOM   5324  N   ALA B 108     -44.986  -2.511 -19.261  1.00  0.230          N  
ATOM   5325  CA  ALA B 108     -45.536  -3.866 -19.035  1.00  0.230          C  
ATOM   5326  C   ALA B 108     -46.154  -4.527 -20.286  1.00  0.250          C  
ATOM   5327  O   ALA B 108     -46.097  -5.751 -20.440  1.00  0.270          O  
ATOM   5328  CB  ALA B 108     -46.590  -3.794 -17.946  1.00  0.320          C  
ATOM   5329  H   ALA B 108     -45.196  -1.771 -18.577  1.00  0.280          H  
ATOM   5330  HA  ALA B 108     -44.714  -4.499 -18.699  1.00  0.280          H  
ATOM   5331 1HB  ALA B 108     -46.974  -4.789 -17.731  1.00  0.390          H  
ATOM   5332 2HB  ALA B 108     -46.152  -3.368 -17.040  1.00  0.390          H  
ATOM   5333 3HB  ALA B 108     -47.393  -3.161 -18.277  1.00  0.390          H  
ATOM   5334  N   VAL B 109     -46.731  -3.741 -21.179  1.00  0.260          N  
ATOM   5335  CA  VAL B 109     -47.353  -4.242 -22.405  1.00  0.310          C  
ATOM   5336  C   VAL B 109     -46.348  -4.966 -23.342  1.00  0.330          C  
ATOM   5337  O   VAL B 109     -46.727  -5.699 -24.253  1.00  0.350          O  
ATOM   5338  CB  VAL B 109     -48.021  -3.067 -23.152  1.00  0.410          C  
ATOM   5339  CG1 VAL B 109     -49.086  -2.469 -22.292  1.00  0.410          C  
ATOM   5340  CG2 VAL B 109     -46.971  -1.978 -23.517  1.00  0.410          C  
ATOM   5341  H   VAL B 109     -46.763  -2.754 -20.978  1.00  0.310          H  
ATOM   5342  HA  VAL B 109     -48.130  -4.954 -22.125  1.00  0.370          H  
ATOM   5343  HB  VAL B 109     -48.505  -3.442 -24.037  1.00  0.500          H  
ATOM   5344 1HG1 VAL B 109     -49.565  -1.667 -22.812  1.00  0.500          H  
ATOM   5345 2HG1 VAL B 109     -49.823  -3.234 -22.044  1.00  0.500          H  
ATOM   5346 3HG1 VAL B 109     -48.638  -2.079 -21.389  1.00  0.500          H  
ATOM   5347 1HG2 VAL B 109     -47.472  -1.162 -24.034  1.00  0.500          H  
ATOM   5348 2HG2 VAL B 109     -46.498  -1.585 -22.616  1.00  0.500          H  
ATOM   5349 3HG2 VAL B 109     -46.205  -2.399 -24.166  1.00  0.500          H  
ATOM   5350  N   ASN B 110     -45.051  -4.805 -23.101  1.00  0.330          N  
ATOM   5351  CA  ASN B 110     -44.022  -5.432 -23.918  1.00  0.380          C  
ATOM   5352  C   ASN B 110     -43.804  -6.898 -23.597  1.00  0.320          C  
ATOM   5353  O   ASN B 110     -42.998  -7.572 -24.241  1.00  0.340          O  
ATOM   5354  CB  ASN B 110     -42.740  -4.705 -23.711  1.00  0.510          C  
ATOM   5355  CG  ASN B 110     -42.209  -4.882 -22.307  1.00  0.510          C  
ATOM   5356  OD1 ASN B 110     -42.674  -5.719 -21.536  1.00  0.510          O  
ATOM   5357  ND2 ASN B 110     -41.253  -4.096 -21.949  1.00  0.510          N  
ATOM   5358  H   ASN B 110     -44.764  -4.216 -22.316  1.00  0.400          H  
ATOM   5359  HA  ASN B 110     -44.321  -5.360 -24.965  1.00  0.460          H  
ATOM   5360 1HB  ASN B 110     -41.992  -4.981 -24.456  1.00  0.610          H  
ATOM   5361 2HB  ASN B 110     -42.993  -3.678 -23.837  1.00  0.610          H  
ATOM   5362 1HD2 ASN B 110     -40.874  -4.165 -21.021  1.00  0.610          H  
ATOM   5363 2HD2 ASN B 110     -40.900  -3.423 -22.587  1.00  0.610          H  
ATOM   5364  N   PHE B 111     -44.577  -7.436 -22.662  1.00  0.280          N  
ATOM   5365  CA  PHE B 111     -44.450  -8.845 -22.361  1.00  0.290          C  
ATOM   5366  C   PHE B 111     -45.373  -9.655 -23.249  1.00  0.340          C  
ATOM   5367  O   PHE B 111     -45.458 -10.875 -23.115  1.00  0.400          O  
ATOM   5368  CB  PHE B 111     -44.708  -9.144 -20.883  1.00  0.400          C  
ATOM   5369  CG  PHE B 111     -43.578  -8.719 -19.979  1.00  0.400          C  
ATOM   5370  CD1 PHE B 111     -43.675  -7.623 -19.136  1.00  0.400          C  
ATOM   5371  CD2 PHE B 111     -42.394  -9.441 -19.989  1.00  0.400          C  
ATOM   5372  CE1 PHE B 111     -42.616  -7.260 -18.331  1.00  0.400          C  
ATOM   5373  CE2 PHE B 111     -41.350  -9.085 -19.193  1.00  0.400          C  
ATOM   5374  CZ  PHE B 111     -41.454  -7.992 -18.360  1.00  0.400          C  
ATOM   5375  H   PHE B 111     -45.195  -6.833 -22.110  1.00  0.340          H  
ATOM   5376  HA  PHE B 111     -43.426  -9.148 -22.581  1.00  0.350          H  
ATOM   5377 1HB  PHE B 111     -45.612  -8.618 -20.567  1.00  0.480          H  
ATOM   5378 2HB  PHE B 111     -44.878 -10.208 -20.746  1.00  0.480          H  
ATOM   5379  HD1 PHE B 111     -44.593  -7.046 -19.116  1.00  0.480          H  
ATOM   5380  HD2 PHE B 111     -42.301 -10.305 -20.652  1.00  0.480          H  
ATOM   5381  HE1 PHE B 111     -42.702  -6.393 -17.676  1.00  0.480          H  
ATOM   5382  HE2 PHE B 111     -40.434  -9.666 -19.227  1.00  0.480          H  
ATOM   5383  HZ  PHE B 111     -40.617  -7.709 -17.733  1.00  0.480          H  
ATOM   5384  N   LEU B 112     -46.041  -8.971 -24.176  1.00  0.360          N  
ATOM   5385  CA  LEU B 112     -46.920  -9.595 -25.142  1.00  0.410          C  
ATOM   5386  C   LEU B 112     -46.061  -9.950 -26.356  1.00  0.470          C  
ATOM   5387  O   LEU B 112     -45.270  -9.130 -26.818  1.00  0.470          O  
ATOM   5388  CB  LEU B 112     -48.020  -8.595 -25.481  1.00  0.550          C  
ATOM   5389  CG  LEU B 112     -48.833  -8.085 -24.245  1.00  0.550          C  
ATOM   5390  CD1 LEU B 112     -49.790  -7.060 -24.691  1.00  0.550          C  
ATOM   5391  CD2 LEU B 112     -49.557  -9.207 -23.597  1.00  0.550          C  
ATOM   5392  H   LEU B 112     -45.949  -7.953 -24.206  1.00  0.430          H  
ATOM   5393  HA  LEU B 112     -47.334 -10.517 -24.739  1.00  0.490          H  
ATOM   5394 1HB  LEU B 112     -47.563  -7.726 -25.957  1.00  0.660          H  
ATOM   5395 2HB  LEU B 112     -48.708  -9.045 -26.183  1.00  0.660          H  
ATOM   5396  HG  LEU B 112     -48.157  -7.627 -23.527  1.00  0.660          H  
ATOM   5397 1HD1 LEU B 112     -50.346  -6.685 -23.843  1.00  0.660          H  
ATOM   5398 2HD1 LEU B 112     -49.252  -6.238 -25.162  1.00  0.660          H  
ATOM   5399 3HD1 LEU B 112     -50.460  -7.524 -25.385  1.00  0.660          H  
ATOM   5400 1HD2 LEU B 112     -50.124  -8.835 -22.756  1.00  0.660          H  
ATOM   5401 2HD2 LEU B 112     -50.218  -9.628 -24.326  1.00  0.660          H  
ATOM   5402 3HD2 LEU B 112     -48.866  -9.963 -23.244  1.00  0.660          H  
ATOM   5403  N   GLY B 113     -46.205 -11.169 -26.854  1.00  0.540          N  
ATOM   5404  CA  GLY B 113     -45.428 -11.703 -27.972  1.00  0.630          C  
ATOM   5405  C   GLY B 113     -45.601 -11.017 -29.321  1.00  0.580          C  
ATOM   5406  O   GLY B 113     -44.617 -10.675 -29.987  1.00  0.610          O  
ATOM   5407  H   GLY B 113     -46.907 -11.779 -26.421  1.00  0.650          H  
ATOM   5408 1HA  GLY B 113     -44.373 -11.683 -27.698  1.00  0.760          H  
ATOM   5409 2HA  GLY B 113     -45.690 -12.756 -28.083  1.00  0.760          H  
ATOM   5410  N   THR B 114     -46.846 -10.884 -29.746  1.00  0.570          N  
ATOM   5411  CA  THR B 114     -47.165 -10.316 -31.046  1.00  0.610          C  
ATOM   5412  C   THR B 114     -48.339  -9.364 -31.073  1.00  0.590          C  
ATOM   5413  O   THR B 114     -48.921  -9.018 -30.039  1.00  0.550          O  
ATOM   5414  CB  THR B 114     -47.392 -11.434 -32.073  1.00  0.840          C  
ATOM   5415  OG1 THR B 114     -47.500 -10.849 -33.385  1.00  0.840          O  
ATOM   5416  CG2 THR B 114     -48.641 -12.249 -31.722  1.00  0.840          C  
ATOM   5417  H   THR B 114     -47.588 -11.189 -29.129  1.00  0.680          H  
ATOM   5418  HA  THR B 114     -46.294  -9.748 -31.377  1.00  0.730          H  
ATOM   5419  HB  THR B 114     -46.525 -12.098 -32.065  1.00  1.010          H  
ATOM   5420  HG1 THR B 114     -47.371 -11.542 -34.053  1.00  1.010          H  
ATOM   5421 1HG2 THR B 114     -48.773 -13.042 -32.456  1.00  1.010          H  
ATOM   5422 2HG2 THR B 114     -48.513 -12.692 -30.733  1.00  1.010          H  
ATOM   5423 3HG2 THR B 114     -49.509 -11.630 -31.717  1.00  1.010          H  
ATOM   5424  N   VAL B 115     -48.683  -8.945 -32.283  1.00  0.640          N  
ATOM   5425  CA  VAL B 115     -49.748  -7.984 -32.521  1.00  0.650          C  
ATOM   5426  C   VAL B 115     -51.084  -8.511 -32.058  1.00  0.640          C  
ATOM   5427  O   VAL B 115     -51.880  -7.752 -31.522  1.00  0.610          O  
ATOM   5428  CB  VAL B 115     -49.781  -7.552 -33.992  1.00  0.910          C  
ATOM   5429  CG1 VAL B 115     -51.029  -6.708 -34.281  1.00  0.910          C  
ATOM   5430  CG2 VAL B 115     -48.522  -6.733 -34.267  1.00  0.910          C  
ATOM   5431  H   VAL B 115     -48.151  -9.328 -33.064  1.00  0.770          H  
ATOM   5432  HA  VAL B 115     -49.531  -7.090 -31.940  1.00  0.780          H  
ATOM   5433  HB  VAL B 115     -49.805  -8.430 -34.636  1.00  1.090          H  
ATOM   5434 1HG1 VAL B 115     -51.021  -6.400 -35.326  1.00  1.090          H  
ATOM   5435 2HG1 VAL B 115     -51.925  -7.289 -34.092  1.00  1.090          H  
ATOM   5436 3HG1 VAL B 115     -51.031  -5.821 -33.643  1.00  1.090          H  
ATOM   5437 1HG2 VAL B 115     -48.507  -6.410 -35.308  1.00  1.090          H  
ATOM   5438 2HG2 VAL B 115     -48.509  -5.858 -33.621  1.00  1.090          H  
ATOM   5439 3HG2 VAL B 115     -47.633  -7.329 -34.070  1.00  1.090          H  
ATOM   5440  N   ALA B 116     -51.360  -9.786 -32.310  1.00  0.680          N  
ATOM   5441  CA  ALA B 116     -52.617 -10.372 -31.874  1.00  0.690          C  
ATOM   5442  C   ALA B 116     -52.776 -10.283 -30.358  1.00  0.640          C  
ATOM   5443  O   ALA B 116     -53.895 -10.100 -29.866  1.00  0.660          O  
ATOM   5444  CB  ALA B 116     -52.692 -11.824 -32.283  1.00  0.960          C  
ATOM   5445  H   ALA B 116     -50.670 -10.347 -32.788  1.00  0.820          H  
ATOM   5446  HA  ALA B 116     -53.430  -9.817 -32.339  1.00  0.830          H  
ATOM   5447 1HB  ALA B 116     -53.632 -12.220 -31.958  1.00  1.150          H  
ATOM   5448 2HB  ALA B 116     -52.609 -11.908 -33.365  1.00  1.150          H  
ATOM   5449 3HB  ALA B 116     -51.888 -12.383 -31.814  1.00  1.150          H  
ATOM   5450  N   GLU B 117     -51.668 -10.448 -29.622  1.00  0.590          N  
ATOM   5451  CA  GLU B 117     -51.691 -10.402 -28.169  1.00  0.550          C  
ATOM   5452  C   GLU B 117     -51.886  -8.965 -27.709  1.00  0.500          C  
ATOM   5453  O   GLU B 117     -52.641  -8.717 -26.763  1.00  0.480          O  
ATOM   5454  CB  GLU B 117     -50.404 -10.996 -27.592  1.00  0.790          C  
ATOM   5455  CG  GLU B 117     -50.253 -12.493 -27.860  1.00  0.790          C  
ATOM   5456  CD  GLU B 117     -49.031 -13.129 -27.236  1.00  0.790          C  
ATOM   5457  OE1 GLU B 117     -48.510 -12.596 -26.276  1.00  0.790          O  
ATOM   5458  OE2 GLU B 117     -48.595 -14.127 -27.739  1.00  0.790          O  
ATOM   5459  H   GLU B 117     -50.782 -10.602 -30.084  1.00  0.710          H  
ATOM   5460  HA  GLU B 117     -52.536 -10.993 -27.814  1.00  0.660          H  
ATOM   5461 1HB  GLU B 117     -49.544 -10.489 -28.023  1.00  0.940          H  
ATOM   5462 2HB  GLU B 117     -50.375 -10.829 -26.526  1.00  0.940          H  
ATOM   5463 1HG  GLU B 117     -51.131 -12.994 -27.471  1.00  0.940          H  
ATOM   5464 2HG  GLU B 117     -50.233 -12.653 -28.934  1.00  0.940          H  
ATOM   5465  N   MET B 118     -51.236  -8.013 -28.407  1.00  0.490          N  
ATOM   5466  CA  MET B 118     -51.397  -6.598 -28.088  1.00  0.460          C  
ATOM   5467  C   MET B 118     -52.830  -6.187 -28.332  1.00  0.470          C  
ATOM   5468  O   MET B 118     -53.412  -5.484 -27.510  1.00  0.450          O  
ATOM   5469  CB  MET B 118     -50.450  -5.723 -28.902  1.00  0.660          C  
ATOM   5470  CG  MET B 118     -50.500  -4.194 -28.569  1.00  0.660          C  
ATOM   5471  SD  MET B 118     -49.997  -3.718 -26.891  1.00  0.660          S  
ATOM   5472  CE  MET B 118     -48.263  -3.962 -27.026  1.00  0.660          C  
ATOM   5473  H   MET B 118     -50.579  -8.300 -29.138  1.00  0.590          H  
ATOM   5474  HA  MET B 118     -51.196  -6.433 -27.044  1.00  0.550          H  
ATOM   5475 1HB  MET B 118     -49.438  -6.084 -28.777  1.00  0.790          H  
ATOM   5476 2HB  MET B 118     -50.694  -5.829 -29.962  1.00  0.790          H  
ATOM   5477 1HG  MET B 118     -49.878  -3.652 -29.283  1.00  0.790          H  
ATOM   5478 2HG  MET B 118     -51.509  -3.860 -28.693  1.00  0.790          H  
ATOM   5479 1HE  MET B 118     -47.766  -3.695 -26.111  1.00  0.790          H  
ATOM   5480 2HE  MET B 118     -48.084  -5.000 -27.222  1.00  0.790          H  
ATOM   5481 3HE  MET B 118     -47.870  -3.362 -27.842  1.00  0.790          H  
ATOM   5482  N   ARG B 119     -53.416  -6.630 -29.449  1.00  0.530          N  
ATOM   5483  CA  ARG B 119     -54.796  -6.296 -29.739  1.00  0.560          C  
ATOM   5484  C   ARG B 119     -55.709  -6.859 -28.675  1.00  0.540          C  
ATOM   5485  O   ARG B 119     -56.631  -6.174 -28.238  1.00  0.530          O  
ATOM   5486  CB  ARG B 119     -55.215  -6.816 -31.103  1.00  0.770          C  
ATOM   5487  CG  ARG B 119     -54.620  -6.069 -32.264  1.00  0.770          C  
ATOM   5488  CD  ARG B 119     -54.937  -6.655 -33.555  1.00  0.770          C  
ATOM   5489  NE  ARG B 119     -54.349  -5.863 -34.628  1.00  0.770          N  
ATOM   5490  CZ  ARG B 119     -54.403  -6.158 -35.940  1.00  0.770          C  
ATOM   5491  NH1 ARG B 119     -55.034  -7.235 -36.359  1.00  0.770          N  
ATOM   5492  NH2 ARG B 119     -53.816  -5.357 -36.814  1.00  0.770          N  
ATOM   5493  H   ARG B 119     -52.880  -7.186 -30.116  1.00  0.640          H  
ATOM   5494  HA  ARG B 119     -54.897  -5.214 -29.743  1.00  0.670          H  
ATOM   5495 1HB  ARG B 119     -54.922  -7.862 -31.195  1.00  0.930          H  
ATOM   5496 2HB  ARG B 119     -56.299  -6.766 -31.194  1.00  0.930          H  
ATOM   5497 1HG  ARG B 119     -55.065  -5.110 -32.289  1.00  0.930          H  
ATOM   5498 2HG  ARG B 119     -53.543  -5.973 -32.156  1.00  0.930          H  
ATOM   5499 1HD  ARG B 119     -54.527  -7.665 -33.602  1.00  0.930          H  
ATOM   5500 2HD  ARG B 119     -56.017  -6.679 -33.691  1.00  0.930          H  
ATOM   5501  HE  ARG B 119     -53.846  -5.025 -34.361  1.00  0.930          H  
ATOM   5502 1HH1 ARG B 119     -55.483  -7.851 -35.699  1.00  0.930          H  
ATOM   5503 2HH1 ARG B 119     -55.069  -7.450 -37.345  1.00  0.930          H  
ATOM   5504 1HH2 ARG B 119     -53.329  -4.533 -36.496  1.00  0.930          H  
ATOM   5505 2HH2 ARG B 119     -53.850  -5.570 -37.801  1.00  0.930          H  
ATOM   5506  N   ALA B 120     -55.479  -8.101 -28.243  1.00  0.550          N  
ATOM   5507  CA  ALA B 120     -56.326  -8.663 -27.209  1.00  0.550          C  
ATOM   5508  C   ALA B 120     -56.206  -7.893 -25.910  1.00  0.490          C  
ATOM   5509  O   ALA B 120     -57.220  -7.604 -25.274  1.00  0.490          O  
ATOM   5510  CB  ALA B 120     -55.968 -10.098 -26.988  1.00  0.770          C  
ATOM   5511  H   ALA B 120     -54.742  -8.675 -28.665  1.00  0.660          H  
ATOM   5512  HA  ALA B 120     -57.359  -8.606 -27.539  1.00  0.660          H  
ATOM   5513 1HB  ALA B 120     -56.624 -10.545 -26.236  1.00  0.920          H  
ATOM   5514 2HB  ALA B 120     -56.105 -10.589 -27.933  1.00  0.920          H  
ATOM   5515 3HB  ALA B 120     -54.933 -10.180 -26.664  1.00  0.920          H  
ATOM   5516  N   ALA B 121     -54.978  -7.534 -25.519  1.00  0.450          N  
ATOM   5517  CA  ALA B 121     -54.782  -6.798 -24.284  1.00  0.400          C  
ATOM   5518  C   ALA B 121     -55.409  -5.416 -24.345  1.00  0.380          C  
ATOM   5519  O   ALA B 121     -56.042  -4.978 -23.381  1.00  0.370          O  
ATOM   5520  CB  ALA B 121     -53.307  -6.689 -23.980  1.00  0.580          C  
ATOM   5521  H   ALA B 121     -54.162  -7.816 -26.069  1.00  0.540          H  
ATOM   5522  HA  ALA B 121     -55.275  -7.346 -23.486  1.00  0.480          H  
ATOM   5523 1HB  ALA B 121     -53.167  -6.165 -23.038  1.00  0.700          H  
ATOM   5524 2HB  ALA B 121     -52.879  -7.687 -23.912  1.00  0.700          H  
ATOM   5525 3HB  ALA B 121     -52.817  -6.139 -24.785  1.00  0.700          H  
ATOM   5526  N   VAL B 122     -55.267  -4.724 -25.478  1.00  0.390          N  
ATOM   5527  CA  VAL B 122     -55.839  -3.397 -25.587  1.00  0.380          C  
ATOM   5528  C   VAL B 122     -57.356  -3.536 -25.589  1.00  0.400          C  
ATOM   5529  O   VAL B 122     -58.043  -2.708 -24.989  1.00  0.400          O  
ATOM   5530  CB  VAL B 122     -55.291  -2.617 -26.795  1.00  0.540          C  
ATOM   5531  CG1 VAL B 122     -56.000  -1.297 -26.955  1.00  0.540          C  
ATOM   5532  CG2 VAL B 122     -53.834  -2.328 -26.572  1.00  0.540          C  
ATOM   5533  H   VAL B 122     -54.722  -5.112 -26.254  1.00  0.470          H  
ATOM   5534  HA  VAL B 122     -55.554  -2.832 -24.699  1.00  0.460          H  
ATOM   5535  HB  VAL B 122     -55.439  -3.208 -27.701  1.00  0.640          H  
ATOM   5536 1HG1 VAL B 122     -55.565  -0.795 -27.795  1.00  0.640          H  
ATOM   5537 2HG1 VAL B 122     -57.039  -1.442 -27.113  1.00  0.640          H  
ATOM   5538 3HG1 VAL B 122     -55.856  -0.695 -26.058  1.00  0.640          H  
ATOM   5539 1HG2 VAL B 122     -53.428  -1.770 -27.411  1.00  0.640          H  
ATOM   5540 2HG2 VAL B 122     -53.755  -1.743 -25.681  1.00  0.640          H  
ATOM   5541 3HG2 VAL B 122     -53.281  -3.254 -26.452  1.00  0.640          H  
ATOM   5542  N   ALA B 123     -57.890  -4.533 -26.315  1.00  0.440          N  
ATOM   5543  CA  ALA B 123     -59.321  -4.772 -26.337  1.00  0.470          C  
ATOM   5544  C   ALA B 123     -59.833  -5.069 -24.928  1.00  0.460          C  
ATOM   5545  O   ALA B 123     -60.913  -4.599 -24.571  1.00  0.460          O  
ATOM   5546  CB  ALA B 123     -59.649  -5.920 -27.271  1.00  0.650          C  
ATOM   5547  H   ALA B 123     -57.291  -5.155 -26.860  1.00  0.530          H  
ATOM   5548  HA  ALA B 123     -59.814  -3.879 -26.694  1.00  0.560          H  
ATOM   5549 1HB  ALA B 123     -60.722  -6.084 -27.294  1.00  0.780          H  
ATOM   5550 2HB  ALA B 123     -59.293  -5.686 -28.275  1.00  0.780          H  
ATOM   5551 3HB  ALA B 123     -59.156  -6.823 -26.918  1.00  0.780          H  
ATOM   5552  N   ALA B 124     -59.080  -5.841 -24.119  1.00  0.450          N  
ATOM   5553  CA  ALA B 124     -59.494  -6.107 -22.745  1.00  0.460          C  
ATOM   5554  C   ALA B 124     -59.528  -4.802 -21.950  1.00  0.440          C  
ATOM   5555  O   ALA B 124     -60.466  -4.554 -21.184  1.00  0.460          O  
ATOM   5556  CB  ALA B 124     -58.558  -7.115 -22.078  1.00  0.640          C  
ATOM   5557  H   ALA B 124     -58.233  -6.291 -24.482  1.00  0.540          H  
ATOM   5558  HA  ALA B 124     -60.499  -6.524 -22.768  1.00  0.550          H  
ATOM   5559 1HB  ALA B 124     -58.899  -7.318 -21.060  1.00  0.770          H  
ATOM   5560 2HB  ALA B 124     -58.553  -8.046 -22.650  1.00  0.770          H  
ATOM   5561 3HB  ALA B 124     -57.544  -6.715 -22.047  1.00  0.770          H  
ATOM   5562  N   MET B 125     -58.522  -3.946 -22.145  1.00  0.410          N  
ATOM   5563  CA  MET B 125     -58.496  -2.685 -21.429  1.00  0.400          C  
ATOM   5564  C   MET B 125     -59.682  -1.807 -21.860  1.00  0.390          C  
ATOM   5565  O   MET B 125     -60.312  -1.172 -21.017  1.00  0.410          O  
ATOM   5566  CB  MET B 125     -57.141  -2.011 -21.611  1.00  0.560          C  
ATOM   5567  CG  MET B 125     -55.978  -2.745 -20.928  1.00  0.560          C  
ATOM   5568  SD  MET B 125     -54.353  -2.019 -21.279  1.00  0.560          S  
ATOM   5569  CE  MET B 125     -54.364  -0.510 -20.289  1.00  0.560          C  
ATOM   5570  H   MET B 125     -57.738  -4.219 -22.752  1.00  0.490          H  
ATOM   5571  HA  MET B 125     -58.618  -2.896 -20.369  1.00  0.480          H  
ATOM   5572 1HB  MET B 125     -56.921  -1.888 -22.671  1.00  0.680          H  
ATOM   5573 2HB  MET B 125     -57.175  -1.060 -21.163  1.00  0.680          H  
ATOM   5574 1HG  MET B 125     -56.137  -2.715 -19.864  1.00  0.680          H  
ATOM   5575 2HG  MET B 125     -55.966  -3.789 -21.230  1.00  0.680          H  
ATOM   5576 1HE  MET B 125     -53.431   0.026 -20.427  1.00  0.680          H  
ATOM   5577 2HE  MET B 125     -55.190   0.136 -20.584  1.00  0.680          H  
ATOM   5578 3HE  MET B 125     -54.457  -0.776 -19.242  1.00  0.680          H  
ATOM   5579  N   SER B 126     -60.008  -1.811 -23.164  1.00  0.400          N  
ATOM   5580  CA  SER B 126     -61.152  -1.086 -23.734  1.00  0.410          C  
ATOM   5581  C   SER B 126     -62.451  -1.606 -23.129  1.00  0.420          C  
ATOM   5582  O   SER B 126     -63.308  -0.845 -22.688  1.00  0.430          O  
ATOM   5583  CB  SER B 126     -61.167  -1.248 -25.240  1.00  0.570          C  
ATOM   5584  OG  SER B 126     -62.263  -0.602 -25.850  1.00  0.570          O  
ATOM   5585  H   SER B 126     -59.405  -2.326 -23.809  1.00  0.480          H  
ATOM   5586  HA  SER B 126     -61.055  -0.028 -23.497  1.00  0.490          H  
ATOM   5587 1HB  SER B 126     -60.246  -0.834 -25.622  1.00  0.680          H  
ATOM   5588 2HB  SER B 126     -61.183  -2.294 -25.492  1.00  0.680          H  
ATOM   5589  HG  SER B 126     -62.164  -0.744 -26.839  1.00  0.680          H  
ATOM   5590  N   ALA B 127     -62.578  -2.930 -23.020  1.00  0.440          N  
ATOM   5591  CA  ALA B 127     -63.767  -3.557 -22.456  1.00  0.460          C  
ATOM   5592  C   ALA B 127     -64.032  -3.063 -21.038  1.00  0.470          C  
ATOM   5593  O   ALA B 127     -65.184  -2.911 -20.632  1.00  0.510          O  
ATOM   5594  CB  ALA B 127     -63.610  -5.068 -22.444  1.00  0.640          C  
ATOM   5595  H   ALA B 127     -61.850  -3.528 -23.413  1.00  0.530          H  
ATOM   5596  HA  ALA B 127     -64.618  -3.285 -23.078  1.00  0.550          H  
ATOM   5597 1HB  ALA B 127     -64.514  -5.523 -22.046  1.00  0.760          H  
ATOM   5598 2HB  ALA B 127     -63.438  -5.420 -23.461  1.00  0.760          H  
ATOM   5599 3HB  ALA B 127     -62.764  -5.339 -21.821  1.00  0.760          H  
ATOM   5600  N   HIS B 128     -62.962  -2.772 -20.297  1.00  0.460          N  
ATOM   5601  CA  HIS B 128     -63.064  -2.290 -18.931  1.00  0.470          C  
ATOM   5602  C   HIS B 128     -63.093  -0.782 -18.824  1.00  0.470          C  
ATOM   5603  O   HIS B 128     -62.963  -0.249 -17.721  1.00  0.490          O  
ATOM   5604  CB  HIS B 128     -61.890  -2.793 -18.102  1.00  0.650          C  
ATOM   5605  CG  HIS B 128     -61.955  -4.184 -17.887  1.00  0.650          C  
ATOM   5606  ND1 HIS B 128     -61.511  -5.087 -18.802  1.00  0.650          N  
ATOM   5607  CD2 HIS B 128     -62.439  -4.880 -16.855  1.00  0.650          C  
ATOM   5608  CE1 HIS B 128     -61.714  -6.281 -18.361  1.00  0.650          C  
ATOM   5609  NE2 HIS B 128     -62.285  -6.196 -17.154  1.00  0.650          N  
ATOM   5610  H   HIS B 128     -62.030  -2.964 -20.677  1.00  0.550          H  
ATOM   5611  HA  HIS B 128     -63.978  -2.677 -18.484  1.00  0.560          H  
ATOM   5612 1HB  HIS B 128     -60.955  -2.569 -18.626  1.00  0.780          H  
ATOM   5613 2HB  HIS B 128     -61.861  -2.300 -17.146  1.00  0.780          H  
ATOM   5614  HD1 HIS B 128     -61.123  -4.881 -19.715  1.00  0.780          H  
ATOM   5615  HD2 HIS B 128     -62.896  -4.574 -15.915  1.00  0.780          H  
ATOM   5616  HE1 HIS B 128     -61.414  -7.126 -18.971  1.00  0.780          H  
ATOM   5617  N   LEU B 129     -63.198  -0.083 -19.940  1.00  0.450          N  
ATOM   5618  CA  LEU B 129     -63.206   1.357 -19.884  1.00  0.460          C  
ATOM   5619  C   LEU B 129     -64.602   1.911 -20.152  1.00  0.490          C  
ATOM   5620  O   LEU B 129     -65.228   1.620 -21.177  1.00  0.480          O  
ATOM   5621  CB  LEU B 129     -62.239   1.921 -20.925  1.00  0.640          C  
ATOM   5622  CG  LEU B 129     -62.090   3.426 -20.929  1.00  0.640          C  
ATOM   5623  CD1 LEU B 129     -61.366   3.834 -19.621  1.00  0.640          C  
ATOM   5624  CD2 LEU B 129     -61.359   3.866 -22.173  1.00  0.640          C  
ATOM   5625  H   LEU B 129     -63.279  -0.549 -20.847  1.00  0.540          H  
ATOM   5626  HA  LEU B 129     -62.905   1.657 -18.888  1.00  0.550          H  
ATOM   5627 1HB  LEU B 129     -61.261   1.483 -20.742  1.00  0.770          H  
ATOM   5628 2HB  LEU B 129     -62.573   1.604 -21.910  1.00  0.770          H  
ATOM   5629  HG  LEU B 129     -63.070   3.892 -20.929  1.00  0.770          H  
ATOM   5630 1HD1 LEU B 129     -61.264   4.867 -19.580  1.00  0.770          H  
ATOM   5631 2HD1 LEU B 129     -61.910   3.532 -18.750  1.00  0.770          H  
ATOM   5632 3HD1 LEU B 129     -60.382   3.377 -19.601  1.00  0.770          H  
ATOM   5633 1HD2 LEU B 129     -61.264   4.925 -22.192  1.00  0.770          H  
ATOM   5634 2HD2 LEU B 129     -60.406   3.432 -22.185  1.00  0.770          H  
ATOM   5635 3HD2 LEU B 129     -61.903   3.554 -23.030  1.00  0.770          H  
ATOM   5636  N   ALA B 130     -65.096   2.708 -19.223  1.00  0.550          N  
ATOM   5637  CA  ALA B 130     -66.394   3.327 -19.355  1.00  0.590          C  
ATOM   5638  C   ALA B 130     -66.346   4.329 -20.513  1.00  0.560          C  
ATOM   5639  O   ALA B 130     -65.320   4.994 -20.687  1.00  0.540          O  
ATOM   5640  CB  ALA B 130     -66.782   4.018 -18.061  1.00  0.810          C  
ATOM   5641  H   ALA B 130     -64.537   2.909 -18.400  1.00  0.660          H  
ATOM   5642  HA  ALA B 130     -67.113   2.546 -19.554  1.00  0.710          H  
ATOM   5643 1HB  ALA B 130     -67.767   4.470 -18.164  1.00  0.970          H  
ATOM   5644 2HB  ALA B 130     -66.796   3.293 -17.254  1.00  0.970          H  
ATOM   5645 3HB  ALA B 130     -66.048   4.797 -17.832  1.00  0.970          H  
ATOM   5646  N   PRO B 131     -67.414   4.507 -21.300  1.00  0.570          N  
ATOM   5647  CA  PRO B 131     -67.467   5.500 -22.348  1.00  0.550          C  
ATOM   5648  C   PRO B 131     -67.137   6.850 -21.741  1.00  0.650          C  
ATOM   5649  O   PRO B 131     -67.638   7.186 -20.672  1.00  1.140          O  
ATOM   5650  CB  PRO B 131     -68.930   5.425 -22.800  1.00  0.830          C  
ATOM   5651  CG  PRO B 131     -69.341   3.999 -22.490  1.00  0.830          C  
ATOM   5652  CD  PRO B 131     -68.621   3.661 -21.194  1.00  0.830          C  
ATOM   5653  HA  PRO B 131     -66.768   5.235 -23.154  1.00  0.660          H  
ATOM   5654 1HB  PRO B 131     -69.530   6.175 -22.261  1.00  0.990          H  
ATOM   5655 2HB  PRO B 131     -69.002   5.667 -23.872  1.00  0.990          H  
ATOM   5656 1HG  PRO B 131     -70.438   3.932 -22.398  1.00  0.990          H  
ATOM   5657 2HG  PRO B 131     -69.051   3.333 -23.317  1.00  0.990          H  
ATOM   5658 1HD  PRO B 131     -69.218   3.934 -20.310  1.00  0.990          H  
ATOM   5659 2HD  PRO B 131     -68.376   2.592 -21.237  1.00  0.990          H  
ATOM   5660  N   GLY B 132     -66.316   7.631 -22.427  1.00  0.630          N  
ATOM   5661  CA  GLY B 132     -65.924   8.943 -21.929  1.00  0.610          C  
ATOM   5662  C   GLY B 132     -64.564   8.921 -21.231  1.00  0.590          C  
ATOM   5663  O   GLY B 132     -63.952   9.970 -21.035  1.00  0.620          O  
ATOM   5664  H   GLY B 132     -65.929   7.314 -23.309  1.00  0.760          H  
ATOM   5665 1HA  GLY B 132     -65.890   9.644 -22.764  1.00  0.730          H  
ATOM   5666 2HA  GLY B 132     -66.682   9.311 -21.239  1.00  0.730          H  
ATOM   5667  N   GLY B 133     -64.092   7.738 -20.834  1.00  0.560          N  
ATOM   5668  CA  GLY B 133     -62.815   7.619 -20.142  1.00  0.550          C  
ATOM   5669  C   GLY B 133     -61.629   7.395 -21.082  1.00  0.570          C  
ATOM   5670  O   GLY B 133     -61.726   7.565 -22.307  1.00  0.680          O  
ATOM   5671  H   GLY B 133     -64.628   6.877 -20.988  1.00  0.670          H  
ATOM   5672 1HA  GLY B 133     -62.637   8.497 -19.524  1.00  0.660          H  
ATOM   5673 2HA  GLY B 133     -62.892   6.770 -19.467  1.00  0.660          H  
ATOM   5674  N   VAL B 134     -60.473   7.047 -20.493  1.00  0.490          N  
ATOM   5675  CA  VAL B 134     -59.264   6.774 -21.289  1.00  0.510          C  
ATOM   5676  C   VAL B 134     -58.454   5.533 -20.936  1.00  0.480          C  
ATOM   5677  O   VAL B 134     -58.413   5.094 -19.784  1.00  0.480          O  
ATOM   5678  CB  VAL B 134     -58.265   7.933 -21.235  1.00  0.710          C  
ATOM   5679  CG1 VAL B 134     -58.843   9.125 -21.838  1.00  0.710          C  
ATOM   5680  CG2 VAL B 134     -57.851   8.209 -19.768  1.00  0.710          C  
ATOM   5681  H   VAL B 134     -60.496   6.919 -19.475  1.00  0.590          H  
ATOM   5682  HA  VAL B 134     -59.582   6.668 -22.322  1.00  0.610          H  
ATOM   5683  HB  VAL B 134     -57.390   7.659 -21.822  1.00  0.850          H  
ATOM   5684 1HG1 VAL B 134     -58.088   9.892 -21.817  1.00  0.850          H  
ATOM   5685 2HG1 VAL B 134     -59.116   8.905 -22.868  1.00  0.850          H  
ATOM   5686 3HG1 VAL B 134     -59.724   9.442 -21.284  1.00  0.850          H  
ATOM   5687 1HG2 VAL B 134     -57.129   9.021 -19.752  1.00  0.850          H  
ATOM   5688 2HG2 VAL B 134     -58.727   8.491 -19.185  1.00  0.850          H  
ATOM   5689 3HG2 VAL B 134     -57.398   7.326 -19.328  1.00  0.850          H  
ATOM   5690  N   LEU B 135     -57.700   5.069 -21.925  1.00  0.450          N  
ATOM   5691  CA  LEU B 135     -56.711   4.030 -21.742  1.00  0.430          C  
ATOM   5692  C   LEU B 135     -55.375   4.729 -21.713  1.00  0.470          C  
ATOM   5693  O   LEU B 135     -55.142   5.617 -22.532  1.00  0.560          O  
ATOM   5694  CB  LEU B 135     -56.690   3.010 -22.895  1.00  0.610          C  
ATOM   5695  CG  LEU B 135     -57.980   2.251 -23.208  1.00  0.610          C  
ATOM   5696  CD1 LEU B 135     -57.723   1.256 -24.342  1.00  0.610          C  
ATOM   5697  CD2 LEU B 135     -58.466   1.560 -21.968  1.00  0.610          C  
ATOM   5698  H   LEU B 135     -57.835   5.471 -22.845  1.00  0.540          H  
ATOM   5699  HA  LEU B 135     -56.869   3.538 -20.796  1.00  0.520          H  
ATOM   5700 1HB  LEU B 135     -56.410   3.544 -23.799  1.00  0.730          H  
ATOM   5701 2HB  LEU B 135     -55.917   2.275 -22.681  1.00  0.730          H  
ATOM   5702  HG  LEU B 135     -58.732   2.947 -23.567  1.00  0.730          H  
ATOM   5703 1HD1 LEU B 135     -58.643   0.729 -24.575  1.00  0.730          H  
ATOM   5704 2HD1 LEU B 135     -57.388   1.789 -25.220  1.00  0.730          H  
ATOM   5705 3HD1 LEU B 135     -56.963   0.534 -24.039  1.00  0.730          H  
ATOM   5706 1HD2 LEU B 135     -59.372   1.020 -22.187  1.00  0.730          H  
ATOM   5707 2HD2 LEU B 135     -57.718   0.897 -21.639  1.00  0.730          H  
ATOM   5708 3HD2 LEU B 135     -58.670   2.282 -21.189  1.00  0.730          H  
ATOM   5709  N   VAL B 136     -54.487   4.320 -20.812  1.00  0.410          N  
ATOM   5710  CA  VAL B 136     -53.153   4.921 -20.735  1.00  0.430          C  
ATOM   5711  C   VAL B 136     -52.060   3.834 -20.778  1.00  0.360          C  
ATOM   5712  O   VAL B 136     -51.848   3.129 -19.788  1.00  0.340          O  
ATOM   5713  CB  VAL B 136     -53.061   5.685 -19.395  1.00  0.590          C  
ATOM   5714  CG1 VAL B 136     -51.779   6.375 -19.217  1.00  0.590          C  
ATOM   5715  CG2 VAL B 136     -54.236   6.681 -19.260  1.00  0.590          C  
ATOM   5716  H   VAL B 136     -54.783   3.599 -20.147  1.00  0.490          H  
ATOM   5717  HA  VAL B 136     -53.011   5.601 -21.576  1.00  0.520          H  
ATOM   5718  HB  VAL B 136     -53.087   4.970 -18.648  1.00  0.710          H  
ATOM   5719 1HG1 VAL B 136     -51.752   6.839 -18.252  1.00  0.710          H  
ATOM   5720 2HG1 VAL B 136     -50.957   5.664 -19.291  1.00  0.710          H  
ATOM   5721 3HG1 VAL B 136     -51.703   7.134 -19.977  1.00  0.710          H  
ATOM   5722 1HG2 VAL B 136     -54.177   7.181 -18.296  1.00  0.710          H  
ATOM   5723 2HG2 VAL B 136     -54.179   7.420 -20.058  1.00  0.710          H  
ATOM   5724 3HG2 VAL B 136     -55.185   6.155 -19.323  1.00  0.710          H  
ATOM   5725  N   LEU B 137     -51.356   3.713 -21.903  1.00  0.410          N  
ATOM   5726  CA  LEU B 137     -50.334   2.672 -22.083  1.00  0.350          C  
ATOM   5727  C   LEU B 137     -48.925   3.217 -22.284  1.00  0.360          C  
ATOM   5728  O   LEU B 137     -48.684   3.987 -23.215  1.00  0.400          O  
ATOM   5729  CB  LEU B 137     -50.657   1.813 -23.318  1.00  0.510          C  
ATOM   5730  CG  LEU B 137     -51.678   0.646 -23.185  1.00  0.510          C  
ATOM   5731  CD1 LEU B 137     -53.127   1.163 -23.051  1.00  0.510          C  
ATOM   5732  CD2 LEU B 137     -51.546  -0.234 -24.422  1.00  0.510          C  
ATOM   5733  H   LEU B 137     -51.556   4.360 -22.668  1.00  0.490          H  
ATOM   5734  HA  LEU B 137     -50.328   2.039 -21.198  1.00  0.420          H  
ATOM   5735 1HB  LEU B 137     -51.029   2.482 -24.080  1.00  0.620          H  
ATOM   5736 2HB  LEU B 137     -49.719   1.386 -23.677  1.00  0.620          H  
ATOM   5737  HG  LEU B 137     -51.440   0.059 -22.302  1.00  0.620          H  
ATOM   5738 1HD1 LEU B 137     -53.807   0.325 -22.985  1.00  0.620          H  
ATOM   5739 2HD1 LEU B 137     -53.232   1.767 -22.169  1.00  0.620          H  
ATOM   5740 3HD1 LEU B 137     -53.384   1.741 -23.891  1.00  0.620          H  
ATOM   5741 1HD2 LEU B 137     -52.221  -1.065 -24.314  1.00  0.620          H  
ATOM   5742 2HD2 LEU B 137     -51.794   0.331 -25.315  1.00  0.620          H  
ATOM   5743 3HD2 LEU B 137     -50.534  -0.608 -24.517  1.00  0.620          H  
ATOM   5744  N   GLU B 138     -47.976   2.782 -21.459  1.00  0.330          N  
ATOM   5745  CA  GLU B 138     -46.584   3.245 -21.603  1.00  0.350          C  
ATOM   5746  C   GLU B 138     -45.756   2.151 -22.300  1.00  0.340          C  
ATOM   5747  O   GLU B 138     -45.424   1.168 -21.647  1.00  0.420          O  
ATOM   5748  CB  GLU B 138     -45.973   3.622 -20.256  1.00  0.480          C  
ATOM   5749  CG  GLU B 138     -46.617   4.857 -19.613  1.00  0.480          C  
ATOM   5750  CD  GLU B 138     -46.085   5.235 -18.243  1.00  0.480          C  
ATOM   5751  OE1 GLU B 138     -45.374   4.453 -17.654  1.00  0.480          O  
ATOM   5752  OE2 GLU B 138     -46.412   6.303 -17.771  1.00  0.480          O  
ATOM   5753  H   GLU B 138     -48.248   2.129 -20.708  1.00  0.400          H  
ATOM   5754  HA  GLU B 138     -46.601   4.162 -22.175  1.00  0.420          H  
ATOM   5755 1HB  GLU B 138     -46.063   2.792 -19.599  1.00  0.580          H  
ATOM   5756 2HB  GLU B 138     -44.908   3.827 -20.386  1.00  0.580          H  
ATOM   5757 1HG  GLU B 138     -46.438   5.693 -20.287  1.00  0.580          H  
ATOM   5758 2HG  GLU B 138     -47.690   4.698 -19.554  1.00  0.580          H  
ATOM   5759  N   PRO B 139     -45.377   2.321 -23.588  1.00  0.350          N  
ATOM   5760  CA  PRO B 139     -44.742   1.362 -24.490  1.00  0.340          C  
ATOM   5761  C   PRO B 139     -43.259   1.098 -24.262  1.00  0.320          C  
ATOM   5762  O   PRO B 139     -42.553   1.926 -23.689  1.00  0.330          O  
ATOM   5763  CB  PRO B 139     -44.865   2.077 -25.829  1.00  0.510          C  
ATOM   5764  CG  PRO B 139     -44.764   3.512 -25.477  1.00  0.510          C  
ATOM   5765  CD  PRO B 139     -45.463   3.653 -24.174  1.00  0.510          C  
ATOM   5766  HA  PRO B 139     -45.312   0.421 -24.492  1.00  0.410          H  
ATOM   5767 1HB  PRO B 139     -44.057   1.746 -26.509  1.00  0.610          H  
ATOM   5768 2HB  PRO B 139     -45.817   1.830 -26.295  1.00  0.610          H  
ATOM   5769 1HG  PRO B 139     -43.701   3.795 -25.399  1.00  0.610          H  
ATOM   5770 2HG  PRO B 139     -45.181   4.141 -26.248  1.00  0.610          H  
ATOM   5771 1HD  PRO B 139     -44.891   4.336 -23.564  1.00  0.610          H  
ATOM   5772 2HD  PRO B 139     -46.493   3.973 -24.344  1.00  0.610          H  
ATOM   5773  N   TRP B 140     -42.795  -0.045 -24.763  1.00  0.320          N  
ATOM   5774  CA  TRP B 140     -41.367  -0.391 -24.864  1.00  0.330          C  
ATOM   5775  C   TRP B 140     -40.754   0.363 -26.031  1.00  0.410          C  
ATOM   5776  O   TRP B 140     -41.470   0.753 -26.951  1.00  0.460          O  
ATOM   5777  CB  TRP B 140     -41.094  -1.880 -24.987  1.00  0.460          C  
ATOM   5778  CG  TRP B 140     -39.613  -2.226 -25.058  1.00  0.460          C  
ATOM   5779  CD1 TRP B 140     -38.932  -2.676 -26.139  1.00  0.460          C  
ATOM   5780  CD2 TRP B 140     -38.630  -2.128 -23.989  1.00  0.460          C  
ATOM   5781  NE1 TRP B 140     -37.607  -2.852 -25.820  1.00  0.460          N  
ATOM   5782  CE2 TRP B 140     -37.407  -2.519 -24.523  1.00  0.460          C  
ATOM   5783  CE3 TRP B 140     -38.691  -1.744 -22.658  1.00  0.460          C  
ATOM   5784  CZ2 TRP B 140     -36.248  -2.530 -23.772  1.00  0.460          C  
ATOM   5785  CZ3 TRP B 140     -37.531  -1.765 -21.896  1.00  0.460          C  
ATOM   5786  CH2 TRP B 140     -36.336  -2.146 -22.444  1.00  0.460          C  
ATOM   5787  H   TRP B 140     -43.474  -0.673 -25.191  1.00  0.380          H  
ATOM   5788  HA  TRP B 140     -40.879  -0.071 -23.951  1.00  0.400          H  
ATOM   5789 1HB  TRP B 140     -41.444  -2.316 -24.110  1.00  0.550          H  
ATOM   5790 2HB  TRP B 140     -41.620  -2.315 -25.842  1.00  0.550          H  
ATOM   5791  HD1 TRP B 140     -39.369  -2.865 -27.114  1.00  0.550          H  
ATOM   5792  HE1 TRP B 140     -36.878  -3.197 -26.460  1.00  0.550          H  
ATOM   5793  HE3 TRP B 140     -39.620  -1.445 -22.222  1.00  0.550          H  
ATOM   5794  HZ2 TRP B 140     -35.301  -2.827 -24.189  1.00  0.550          H  
ATOM   5795  HZ3 TRP B 140     -37.598  -1.469 -20.849  1.00  0.550          H  
ATOM   5796  HH2 TRP B 140     -35.441  -2.152 -21.823  1.00  0.550          H  
ATOM   5797  N   TRP B 141     -39.447   0.605 -26.002  1.00  0.440          N  
ATOM   5798  CA  TRP B 141     -38.819   1.300 -27.116  1.00  0.500          C  
ATOM   5799  C   TRP B 141     -39.203   0.703 -28.455  1.00  0.520          C  
ATOM   5800  O   TRP B 141     -39.137  -0.508 -28.659  1.00  0.510          O  
ATOM   5801  CB  TRP B 141     -37.286   1.190 -27.126  1.00  0.680          C  
ATOM   5802  CG  TRP B 141     -36.535   1.880 -26.076  1.00  0.680          C  
ATOM   5803  CD1 TRP B 141     -35.762   1.310 -25.114  1.00  0.680          C  
ATOM   5804  CD2 TRP B 141     -36.475   3.302 -25.855  1.00  0.680          C  
ATOM   5805  NE1 TRP B 141     -35.206   2.289 -24.322  1.00  0.680          N  
ATOM   5806  CE2 TRP B 141     -35.649   3.508 -24.753  1.00  0.680          C  
ATOM   5807  CE3 TRP B 141     -37.054   4.405 -26.491  1.00  0.680          C  
ATOM   5808  CZ2 TRP B 141     -35.390   4.771 -24.264  1.00  0.680          C  
ATOM   5809  CZ3 TRP B 141     -36.794   5.665 -25.995  1.00  0.680          C  
ATOM   5810  CH2 TRP B 141     -35.989   5.844 -24.912  1.00  0.680          C  
ATOM   5811  H   TRP B 141     -38.891   0.265 -25.234  1.00  0.530          H  
ATOM   5812  HA  TRP B 141     -39.130   2.342 -27.093  1.00  0.600          H  
ATOM   5813 1HB  TRP B 141     -37.021   0.133 -27.068  1.00  0.810          H  
ATOM   5814 2HB  TRP B 141     -36.922   1.551 -28.088  1.00  0.810          H  
ATOM   5815  HD1 TRP B 141     -35.592   0.240 -25.002  1.00  0.810          H  
ATOM   5816  HE1 TRP B 141     -34.566   2.154 -23.544  1.00  0.810          H  
ATOM   5817  HE3 TRP B 141     -37.701   4.277 -27.348  1.00  0.810          H  
ATOM   5818  HZ2 TRP B 141     -34.748   4.939 -23.400  1.00  0.810          H  
ATOM   5819  HZ3 TRP B 141     -37.254   6.523 -26.487  1.00  0.810          H  
ATOM   5820  HH2 TRP B 141     -35.814   6.857 -24.549  1.00  0.810          H  
ATOM   5821  N   PHE B 142     -39.510   1.581 -29.392  1.00  0.580          N  
ATOM   5822  CA  PHE B 142     -39.852   1.198 -30.745  1.00  0.610          C  
ATOM   5823  C   PHE B 142     -38.557   0.652 -31.360  1.00  0.620          C  
ATOM   5824  O   PHE B 142     -37.468   1.069 -30.936  1.00  0.630          O  
ATOM   5825  CB  PHE B 142     -40.305   2.438 -31.541  1.00  0.840          C  
ATOM   5826  CG  PHE B 142     -41.596   3.118 -31.076  1.00  0.840          C  
ATOM   5827  CD1 PHE B 142     -41.784   4.466 -31.358  1.00  0.840          C  
ATOM   5828  CD2 PHE B 142     -42.592   2.463 -30.352  1.00  0.840          C  
ATOM   5829  CE1 PHE B 142     -42.910   5.132 -30.942  1.00  0.840          C  
ATOM   5830  CE2 PHE B 142     -43.717   3.146 -29.943  1.00  0.840          C  
ATOM   5831  CZ  PHE B 142     -43.870   4.468 -30.238  1.00  0.840          C  
ATOM   5832  H   PHE B 142     -39.561   2.554 -29.136  1.00  0.700          H  
ATOM   5833  HA  PHE B 142     -40.623   0.433 -30.718  1.00  0.730          H  
ATOM   5834 1HB  PHE B 142     -39.514   3.179 -31.515  1.00  1.010          H  
ATOM   5835 2HB  PHE B 142     -40.438   2.171 -32.584  1.00  1.010          H  
ATOM   5836  HD1 PHE B 142     -41.018   5.002 -31.918  1.00  1.010          H  
ATOM   5837  HD2 PHE B 142     -42.488   1.408 -30.095  1.00  1.010          H  
ATOM   5838  HE1 PHE B 142     -43.036   6.193 -31.168  1.00  1.010          H  
ATOM   5839  HE2 PHE B 142     -44.474   2.638 -29.377  1.00  1.010          H  
ATOM   5840  HZ  PHE B 142     -44.750   4.999 -29.907  1.00  1.010          H  
ATOM   5841  N   PRO B 143     -38.598  -0.259 -32.354  1.00  0.650          N  
ATOM   5842  CA  PRO B 143     -37.428  -0.781 -33.051  1.00  0.690          C  
ATOM   5843  C   PRO B 143     -36.482   0.319 -33.528  1.00  0.750          C  
ATOM   5844  O   PRO B 143     -35.266   0.142 -33.497  1.00  0.810          O  
ATOM   5845  CB  PRO B 143     -38.057  -1.466 -34.271  1.00  1.030          C  
ATOM   5846  CG  PRO B 143     -39.398  -1.911 -33.807  1.00  1.030          C  
ATOM   5847  CD  PRO B 143     -39.881  -0.795 -32.864  1.00  1.030          C  
ATOM   5848  HA  PRO B 143     -36.905  -1.498 -32.405  1.00  0.830          H  
ATOM   5849 1HB  PRO B 143     -38.113  -0.760 -35.119  1.00  1.240          H  
ATOM   5850 2HB  PRO B 143     -37.424  -2.304 -34.591  1.00  1.240          H  
ATOM   5851 1HG  PRO B 143     -40.052  -2.040 -34.670  1.00  1.240          H  
ATOM   5852 2HG  PRO B 143     -39.328  -2.891 -33.350  1.00  1.240          H  
ATOM   5853 1HD  PRO B 143     -40.432  -0.033 -33.426  1.00  1.240          H  
ATOM   5854 2HD  PRO B 143     -40.477  -1.247 -32.069  1.00  1.240          H  
ATOM   5855  N   GLU B 144     -37.047   1.468 -33.911  1.00  0.800          N  
ATOM   5856  CA  GLU B 144     -36.311   2.622 -34.403  1.00  0.910          C  
ATOM   5857  C   GLU B 144     -35.620   3.447 -33.312  1.00  0.890          C  
ATOM   5858  O   GLU B 144     -34.882   4.383 -33.622  1.00  1.020          O  
ATOM   5859  CB  GLU B 144     -37.272   3.520 -35.187  1.00  1.230          C  
ATOM   5860  CG  GLU B 144     -37.919   2.835 -36.409  1.00  1.230          C  
ATOM   5861  CD  GLU B 144     -39.090   1.953 -36.025  1.00  1.230          C  
ATOM   5862  OE1 GLU B 144     -39.502   2.045 -34.887  1.00  1.230          O  
ATOM   5863  OE2 GLU B 144     -39.554   1.196 -36.837  1.00  1.230          O  
ATOM   5864  H   GLU B 144     -38.067   1.552 -33.950  1.00  0.960          H  
ATOM   5865  HA  GLU B 144     -35.541   2.259 -35.083  1.00  1.090          H  
ATOM   5866 1HB  GLU B 144     -38.065   3.868 -34.524  1.00  1.480          H  
ATOM   5867 2HB  GLU B 144     -36.736   4.399 -35.543  1.00  1.480          H  
ATOM   5868 1HG  GLU B 144     -38.261   3.598 -37.107  1.00  1.480          H  
ATOM   5869 2HG  GLU B 144     -37.165   2.230 -36.912  1.00  1.480          H  
ATOM   5870  N   ARG B 145     -35.916   3.157 -32.044  1.00  0.790          N  
ATOM   5871  CA  ARG B 145     -35.374   3.915 -30.921  1.00  0.800          C  
ATOM   5872  C   ARG B 145     -34.468   3.079 -30.014  1.00  0.770          C  
ATOM   5873  O   ARG B 145     -33.599   3.617 -29.329  1.00  0.830          O  
ATOM   5874  CB  ARG B 145     -36.509   4.494 -30.103  1.00  1.120          C  
ATOM   5875  CG  ARG B 145     -37.343   5.508 -30.854  1.00  1.120          C  
ATOM   5876  CD  ARG B 145     -38.405   6.100 -30.024  1.00  1.120          C  
ATOM   5877  NE  ARG B 145     -39.163   7.068 -30.789  1.00  1.120          N  
ATOM   5878  CZ  ARG B 145     -40.053   7.950 -30.288  1.00  1.120          C  
ATOM   5879  NH1 ARG B 145     -40.308   7.995 -28.999  1.00  1.120          N  
ATOM   5880  NH2 ARG B 145     -40.656   8.787 -31.102  1.00  1.120          N  
ATOM   5881  H   ARG B 145     -36.507   2.352 -31.857  1.00  0.950          H  
ATOM   5882  HA  ARG B 145     -34.783   4.738 -31.320  1.00  0.960          H  
ATOM   5883 1HB  ARG B 145     -37.165   3.687 -29.774  1.00  1.340          H  
ATOM   5884 2HB  ARG B 145     -36.103   4.978 -29.219  1.00  1.340          H  
ATOM   5885 1HG  ARG B 145     -36.696   6.310 -31.208  1.00  1.340          H  
ATOM   5886 2HG  ARG B 145     -37.813   5.023 -31.710  1.00  1.340          H  
ATOM   5887 1HD  ARG B 145     -39.088   5.319 -29.682  1.00  1.340          H  
ATOM   5888 2HD  ARG B 145     -37.958   6.603 -29.167  1.00  1.340          H  
ATOM   5889  HE  ARG B 145     -39.002   7.092 -31.789  1.00  1.340          H  
ATOM   5890 1HH1 ARG B 145     -39.850   7.369 -28.363  1.00  1.340          H  
ATOM   5891 2HH1 ARG B 145     -40.967   8.682 -28.633  1.00  1.340          H  
ATOM   5892 1HH2 ARG B 145     -40.464   8.771 -32.089  1.00  1.340          H  
ATOM   5893 2HH2 ARG B 145     -41.306   9.491 -30.722  1.00  1.340          H  
ATOM   5894  N   PHE B 146     -34.670   1.770 -30.011  1.00  0.750          N  
ATOM   5895  CA  PHE B 146     -33.914   0.856 -29.160  1.00  0.710          C  
ATOM   5896  C   PHE B 146     -32.393   0.865 -29.375  1.00  0.740          C  
ATOM   5897  O   PHE B 146     -31.911   0.866 -30.512  1.00  0.830          O  
ATOM   5898  CB  PHE B 146     -34.418  -0.567 -29.375  1.00  1.010          C  
ATOM   5899  CG  PHE B 146     -33.618  -1.560 -28.625  1.00  1.010          C  
ATOM   5900  CD1 PHE B 146     -33.762  -1.719 -27.271  1.00  1.010          C  
ATOM   5901  CD2 PHE B 146     -32.687  -2.345 -29.296  1.00  1.010          C  
ATOM   5902  CE1 PHE B 146     -32.986  -2.620 -26.603  1.00  1.010          C  
ATOM   5903  CE2 PHE B 146     -31.933  -3.255 -28.627  1.00  1.010          C  
ATOM   5904  CZ  PHE B 146     -32.075  -3.387 -27.282  1.00  1.010          C  
ATOM   5905  H   PHE B 146     -35.434   1.400 -30.578  1.00  0.900          H  
ATOM   5906  HA  PHE B 146     -34.105   1.140 -28.125  1.00  0.850          H  
ATOM   5907 1HB  PHE B 146     -35.461  -0.644 -29.059  1.00  1.210          H  
ATOM   5908 2HB  PHE B 146     -34.383  -0.813 -30.440  1.00  1.210          H  
ATOM   5909  HD1 PHE B 146     -34.487  -1.114 -26.732  1.00  1.210          H  
ATOM   5910  HD2 PHE B 146     -32.566  -2.222 -30.375  1.00  1.210          H  
ATOM   5911  HE1 PHE B 146     -33.092  -2.730 -25.529  1.00  1.210          H  
ATOM   5912  HE2 PHE B 146     -31.213  -3.864 -29.165  1.00  1.210          H  
ATOM   5913  HZ  PHE B 146     -31.466  -4.099 -26.742  1.00  1.210          H  
ATOM   5914  N   ILE B 147     -31.625   0.858 -28.267  1.00  0.740          N  
ATOM   5915  CA  ILE B 147     -30.165   0.815 -28.351  1.00  0.830          C  
ATOM   5916  C   ILE B 147     -29.581  -0.559 -28.025  1.00  0.770          C  
ATOM   5917  O   ILE B 147     -29.543  -0.990 -26.867  1.00  0.860          O  
ATOM   5918  CB  ILE B 147     -29.526   1.832 -27.380  1.00  1.130          C  
ATOM   5919  CG1 ILE B 147     -30.018   3.259 -27.731  1.00  1.130          C  
ATOM   5920  CG2 ILE B 147     -27.963   1.722 -27.435  1.00  1.130          C  
ATOM   5921  CD1 ILE B 147     -29.654   4.322 -26.706  1.00  1.130          C  
ATOM   5922  H   ILE B 147     -32.060   0.899 -27.356  1.00  0.890          H  
ATOM   5923  HA  ILE B 147     -29.874   1.073 -29.368  1.00  1.000          H  
ATOM   5924  HB  ILE B 147     -29.859   1.614 -26.366  1.00  1.350          H  
ATOM   5925 1HG1 ILE B 147     -29.599   3.546 -28.693  1.00  1.350          H  
ATOM   5926 2HG1 ILE B 147     -31.107   3.243 -27.824  1.00  1.350          H  
ATOM   5927 1HG2 ILE B 147     -27.512   2.420 -26.743  1.00  1.350          H  
ATOM   5928 2HG2 ILE B 147     -27.632   0.718 -27.166  1.00  1.350          H  
ATOM   5929 3HG2 ILE B 147     -27.620   1.945 -28.445  1.00  1.350          H  
ATOM   5930 1HD1 ILE B 147     -30.052   5.282 -27.036  1.00  1.350          H  
ATOM   5931 2HD1 ILE B 147     -30.094   4.061 -25.742  1.00  1.350          H  
ATOM   5932 3HD1 ILE B 147     -28.580   4.403 -26.600  1.00  1.350          H  
ATOM   5933  N   ASP B 148     -29.058  -1.204 -29.056  1.00  0.770          N  
ATOM   5934  CA  ASP B 148     -28.496  -2.542 -28.953  1.00  0.790          C  
ATOM   5935  C   ASP B 148     -27.118  -2.548 -28.319  1.00  0.790          C  
ATOM   5936  O   ASP B 148     -26.208  -1.862 -28.790  1.00  0.890          O  
ATOM   5937  CB  ASP B 148     -28.419  -3.197 -30.338  1.00  1.100          C  
ATOM   5938  CG  ASP B 148     -27.946  -4.663 -30.310  1.00  1.100          C  
ATOM   5939  OD1 ASP B 148     -26.811  -4.913 -30.024  1.00  1.100          O  
ATOM   5940  OD2 ASP B 148     -28.751  -5.522 -30.572  1.00  1.100          O  
ATOM   5941  H   ASP B 148     -29.104  -0.761 -29.964  1.00  0.920          H  
ATOM   5942  HA  ASP B 148     -29.142  -3.137 -28.313  1.00  0.950          H  
ATOM   5943 1HB  ASP B 148     -29.397  -3.149 -30.817  1.00  1.320          H  
ATOM   5944 2HB  ASP B 148     -27.726  -2.630 -30.961  1.00  1.320          H  
ATOM   5945  N   GLY B 149     -26.971  -3.309 -27.240  1.00  0.760          N  
ATOM   5946  CA  GLY B 149     -25.701  -3.444 -26.549  1.00  0.820          C  
ATOM   5947  C   GLY B 149     -25.585  -2.499 -25.378  1.00  0.810          C  
ATOM   5948  O   GLY B 149     -24.526  -2.398 -24.757  1.00  0.870          O  
ATOM   5949  H   GLY B 149     -27.782  -3.787 -26.842  1.00  0.910          H  
ATOM   5950 1HA  GLY B 149     -25.592  -4.467 -26.192  1.00  0.980          H  
ATOM   5951 2HA  GLY B 149     -24.889  -3.264 -27.251  1.00  0.980          H  
ATOM   5952  N   TYR B 150     -26.655  -1.779 -25.070  1.00  0.840          N  
ATOM   5953  CA  TYR B 150     -26.607  -0.899 -23.923  1.00  0.850          C  
ATOM   5954  C   TYR B 150     -26.451  -1.670 -22.616  1.00  0.740          C  
ATOM   5955  O   TYR B 150     -27.135  -2.675 -22.383  1.00  0.650          O  
ATOM   5956  CB  TYR B 150     -27.864  -0.035 -23.831  1.00  1.190          C  
ATOM   5957  CG  TYR B 150     -27.874   0.820 -22.583  1.00  1.190          C  
ATOM   5958  CD1 TYR B 150     -27.133   1.985 -22.517  1.00  1.190          C  
ATOM   5959  CD2 TYR B 150     -28.612   0.405 -21.482  1.00  1.190          C  
ATOM   5960  CE1 TYR B 150     -27.130   2.730 -21.351  1.00  1.190          C  
ATOM   5961  CE2 TYR B 150     -28.609   1.144 -20.327  1.00  1.190          C  
ATOM   5962  CZ  TYR B 150     -27.872   2.301 -20.253  1.00  1.190          C  
ATOM   5963  OH  TYR B 150     -27.868   3.039 -19.089  1.00  1.190          O  
ATOM   5964  H   TYR B 150     -27.516  -1.832 -25.633  1.00  1.010          H  
ATOM   5965  HA  TYR B 150     -25.740  -0.247 -24.029  1.00  1.020          H  
ATOM   5966 1HB  TYR B 150     -27.932   0.614 -24.697  1.00  1.420          H  
ATOM   5967 2HB  TYR B 150     -28.749  -0.674 -23.827  1.00  1.420          H  
ATOM   5968  HD1 TYR B 150     -26.549   2.313 -23.377  1.00  1.420          H  
ATOM   5969  HD2 TYR B 150     -29.190  -0.520 -21.533  1.00  1.420          H  
ATOM   5970  HE1 TYR B 150     -26.545   3.646 -21.292  1.00  1.420          H  
ATOM   5971  HE2 TYR B 150     -29.186   0.809 -19.467  1.00  1.420          H  
ATOM   5972  HH  TYR B 150     -27.321   3.819 -19.208  1.00  1.420          H  
ATOM   5973  N   VAL B 151     -25.546  -1.207 -21.751  1.00  0.800          N  
ATOM   5974  CA  VAL B 151     -25.425  -1.806 -20.433  1.00  0.770          C  
ATOM   5975  C   VAL B 151     -25.527  -0.720 -19.361  1.00  0.770          C  
ATOM   5976  O   VAL B 151     -24.751   0.243 -19.375  1.00  0.990          O  
ATOM   5977  CB  VAL B 151     -24.097  -2.576 -20.250  1.00  1.090          C  
ATOM   5978  CG1 VAL B 151     -24.036  -3.166 -18.838  1.00  1.090          C  
ATOM   5979  CG2 VAL B 151     -23.985  -3.699 -21.261  1.00  1.090          C  
ATOM   5980  H   VAL B 151     -24.963  -0.420 -22.003  1.00  0.960          H  
ATOM   5981  HA  VAL B 151     -26.237  -2.502 -20.306  1.00  0.920          H  
ATOM   5982  HB  VAL B 151     -23.265  -1.883 -20.364  1.00  1.310          H  
ATOM   5983 1HG1 VAL B 151     -23.099  -3.677 -18.716  1.00  1.310          H  
ATOM   5984 2HG1 VAL B 151     -24.112  -2.379 -18.098  1.00  1.310          H  
ATOM   5985 3HG1 VAL B 151     -24.861  -3.867 -18.700  1.00  1.310          H  
ATOM   5986 1HG2 VAL B 151     -23.056  -4.212 -21.100  1.00  1.310          H  
ATOM   5987 2HG2 VAL B 151     -24.806  -4.378 -21.123  1.00  1.310          H  
ATOM   5988 3HG2 VAL B 151     -24.009  -3.297 -22.274  1.00  1.310          H  
ATOM   5989  N   GLY B 152     -26.472  -0.889 -18.443  1.00  0.700          N  
ATOM   5990  CA  GLY B 152     -26.716   0.027 -17.342  1.00  0.730          C  
ATOM   5991  C   GLY B 152     -26.370  -0.626 -16.009  1.00  0.570          C  
ATOM   5992  O   GLY B 152     -25.831  -1.737 -15.970  1.00  0.540          O  
ATOM   5993  H   GLY B 152     -27.056  -1.714 -18.536  1.00  0.840          H  
ATOM   5994 1HA  GLY B 152     -26.154   0.944 -17.480  1.00  0.880          H  
ATOM   5995 2HA  GLY B 152     -27.768   0.308 -17.343  1.00  0.880          H  
ATOM   5996  N   GLY B 153     -26.727   0.040 -14.915  1.00  0.590          N  
ATOM   5997  CA  GLY B 153     -26.463  -0.465 -13.574  1.00  0.540          C  
ATOM   5998  C   GLY B 153     -26.740   0.610 -12.541  1.00  0.570          C  
ATOM   5999  O   GLY B 153     -26.986   1.764 -12.903  1.00  0.610          O  
ATOM   6000  H   GLY B 153     -27.178   0.939 -15.008  1.00  0.710          H  
ATOM   6001 1HA  GLY B 153     -27.107  -1.321 -13.385  1.00  0.650          H  
ATOM   6002 2HA  GLY B 153     -25.434  -0.809 -13.490  1.00  0.650          H  
ATOM   6003  N   ASP B 154     -26.745   0.214 -11.266  1.00  0.570          N  
ATOM   6004  CA  ASP B 154     -27.036   1.155 -10.180  1.00  0.620          C  
ATOM   6005  C   ASP B 154     -26.604   0.617  -8.799  1.00  0.590          C  
ATOM   6006  O   ASP B 154     -26.158  -0.533  -8.688  1.00  0.580          O  
ATOM   6007  CB  ASP B 154     -28.529   1.508 -10.216  1.00  0.850          C  
ATOM   6008  CG  ASP B 154     -28.797   2.936  -9.778  1.00  0.850          C  
ATOM   6009  OD1 ASP B 154     -28.034   3.447  -8.985  1.00  0.850          O  
ATOM   6010  OD2 ASP B 154     -29.723   3.514 -10.280  1.00  0.850          O  
ATOM   6011  H   ASP B 154     -26.458  -0.753 -11.094  1.00  0.680          H  
ATOM   6012  HA  ASP B 154     -26.500   2.073 -10.358  1.00  0.740          H  
ATOM   6013 1HB  ASP B 154     -28.925   1.372 -11.219  1.00  1.020          H  
ATOM   6014 2HB  ASP B 154     -29.074   0.836  -9.552  1.00  1.020          H  
ATOM   6015  N   LEU B 155     -26.813   1.432  -7.748  1.00  0.600          N  
ATOM   6016  CA  LEU B 155     -26.534   1.075  -6.342  1.00  0.580          C  
ATOM   6017  C   LEU B 155     -27.630   1.609  -5.405  1.00  0.590          C  
ATOM   6018  O   LEU B 155     -27.924   2.806  -5.405  1.00  0.630          O  
ATOM   6019  CB  LEU B 155     -25.212   1.695  -5.859  1.00  0.820          C  
ATOM   6020  CG  LEU B 155     -24.801   1.388  -4.363  1.00  0.820          C  
ATOM   6021  CD1 LEU B 155     -24.430  -0.089  -4.229  1.00  0.820          C  
ATOM   6022  CD2 LEU B 155     -23.678   2.284  -3.946  1.00  0.820          C  
ATOM   6023  H   LEU B 155     -27.186   2.362  -7.962  1.00  0.720          H  
ATOM   6024  HA  LEU B 155     -26.501  -0.006  -6.261  1.00  0.700          H  
ATOM   6025 1HB  LEU B 155     -24.411   1.335  -6.504  1.00  0.980          H  
ATOM   6026 2HB  LEU B 155     -25.282   2.777  -5.970  1.00  0.980          H  
ATOM   6027  HG  LEU B 155     -25.642   1.576  -3.699  1.00  0.980          H  
ATOM   6028 1HD1 LEU B 155     -24.147  -0.281  -3.211  1.00  0.980          H  
ATOM   6029 2HD1 LEU B 155     -25.266  -0.726  -4.496  1.00  0.980          H  
ATOM   6030 3HD1 LEU B 155     -23.588  -0.314  -4.883  1.00  0.980          H  
ATOM   6031 1HD2 LEU B 155     -23.400   2.073  -2.910  1.00  0.980          H  
ATOM   6032 2HD2 LEU B 155     -22.851   2.118  -4.571  1.00  0.980          H  
ATOM   6033 3HD2 LEU B 155     -23.994   3.323  -4.032  1.00  0.980          H  
ATOM   6034  N   VAL B 156     -28.184   0.741  -4.559  1.00  0.590          N  
ATOM   6035  CA  VAL B 156     -29.249   1.129  -3.643  1.00  0.640          C  
ATOM   6036  C   VAL B 156     -28.853   0.830  -2.204  1.00  0.580          C  
ATOM   6037  O   VAL B 156     -28.387  -0.266  -1.900  1.00  0.580          O  
ATOM   6038  CB  VAL B 156     -30.511   0.278  -3.879  1.00  0.880          C  
ATOM   6039  CG1 VAL B 156     -31.666   0.771  -3.020  1.00  0.880          C  
ATOM   6040  CG2 VAL B 156     -30.821   0.164  -5.339  1.00  0.880          C  
ATOM   6041  H   VAL B 156     -27.885  -0.230  -4.605  1.00  0.710          H  
ATOM   6042  HA  VAL B 156     -29.461   2.192  -3.756  1.00  0.770          H  
ATOM   6043  HB  VAL B 156     -30.326  -0.669  -3.493  1.00  1.050          H  
ATOM   6044 1HG1 VAL B 156     -32.514   0.132  -3.160  1.00  1.050          H  
ATOM   6045 2HG1 VAL B 156     -31.396   0.757  -1.978  1.00  1.050          H  
ATOM   6046 3HG1 VAL B 156     -31.943   1.782  -3.312  1.00  1.050          H  
ATOM   6047 1HG2 VAL B 156     -31.686  -0.473  -5.455  1.00  1.050          H  
ATOM   6048 2HG2 VAL B 156     -31.007   1.105  -5.723  1.00  1.050          H  
ATOM   6049 3HG2 VAL B 156     -29.975  -0.276  -5.867  1.00  1.050          H  
ATOM   6050  N   ARG B 157     -29.052   1.773  -1.296  1.00  0.650          N  
ATOM   6051  CA  ARG B 157     -28.760   1.495   0.109  1.00  0.750          C  
ATOM   6052  C   ARG B 157     -29.981   1.791   0.977  1.00  0.810          C  
ATOM   6053  O   ARG B 157     -30.372   2.949   1.126  1.00  0.980          O  
ATOM   6054  CB  ARG B 157     -27.554   2.291   0.568  1.00  1.010          C  
ATOM   6055  CG  ARG B 157     -26.277   1.907  -0.162  1.00  1.010          C  
ATOM   6056  CD  ARG B 157     -25.079   2.648   0.306  1.00  1.010          C  
ATOM   6057  NE  ARG B 157     -24.800   2.391   1.723  1.00  1.010          N  
ATOM   6058  CZ  ARG B 157     -24.211   1.275   2.205  1.00  1.010          C  
ATOM   6059  NH1 ARG B 157     -23.877   0.297   1.426  1.00  1.010          N  
ATOM   6060  NH2 ARG B 157     -23.969   1.118   3.485  1.00  1.010          N  
ATOM   6061  H   ARG B 157     -29.427   2.672  -1.572  1.00  0.780          H  
ATOM   6062  HA  ARG B 157     -28.524   0.437   0.221  1.00  0.900          H  
ATOM   6063 1HB  ARG B 157     -27.730   3.354   0.415  1.00  1.210          H  
ATOM   6064 2HB  ARG B 157     -27.400   2.129   1.633  1.00  1.210          H  
ATOM   6065 1HG  ARG B 157     -26.119   0.836  -0.046  1.00  1.210          H  
ATOM   6066 2HG  ARG B 157     -26.394   2.128  -1.222  1.00  1.210          H  
ATOM   6067 1HD  ARG B 157     -24.210   2.353  -0.283  1.00  1.210          H  
ATOM   6068 2HD  ARG B 157     -25.249   3.718   0.182  1.00  1.210          H  
ATOM   6069  HE  ARG B 157     -25.040   3.118   2.385  1.00  1.210          H  
ATOM   6070 1HH1 ARG B 157     -24.053   0.322   0.435  1.00  1.210          H  
ATOM   6071 2HH1 ARG B 157     -23.454  -0.534   1.868  1.00  1.210          H  
ATOM   6072 1HH2 ARG B 157     -24.211   1.833   4.154  1.00  1.210          H  
ATOM   6073 2HH2 ARG B 157     -23.543   0.220   3.767  1.00  1.210          H  
ATOM   6074  N   GLU B 158     -30.616   0.732   1.499  1.00  0.740          N  
ATOM   6075  CA  GLU B 158     -31.844   0.876   2.294  1.00  0.850          C  
ATOM   6076  C   GLU B 158     -31.932  -0.072   3.486  1.00  0.800          C  
ATOM   6077  O   GLU B 158     -31.681  -1.268   3.372  1.00  0.790          O  
ATOM   6078  CB  GLU B 158     -33.091   0.654   1.424  1.00  1.150          C  
ATOM   6079  CG  GLU B 158     -33.351   1.705   0.351  1.00  1.150          C  
ATOM   6080  CD  GLU B 158     -34.601   1.422  -0.438  1.00  1.150          C  
ATOM   6081  OE1 GLU B 158     -35.170   0.370  -0.245  1.00  1.150          O  
ATOM   6082  OE2 GLU B 158     -34.999   2.257  -1.217  1.00  1.150          O  
ATOM   6083  H   GLU B 158     -30.201  -0.194   1.352  1.00  0.890          H  
ATOM   6084  HA  GLU B 158     -31.876   1.895   2.679  1.00  1.020          H  
ATOM   6085 1HB  GLU B 158     -33.006  -0.310   0.923  1.00  1.380          H  
ATOM   6086 2HB  GLU B 158     -33.973   0.607   2.066  1.00  1.380          H  
ATOM   6087 1HG  GLU B 158     -33.450   2.676   0.833  1.00  1.380          H  
ATOM   6088 2HG  GLU B 158     -32.513   1.759  -0.315  1.00  1.380          H  
ATOM   6089  N   GLU B 159     -32.325   0.461   4.639  1.00  0.900          N  
ATOM   6090  CA  GLU B 159     -32.532  -0.328   5.860  1.00  1.010          C  
ATOM   6091  C   GLU B 159     -31.349  -1.247   6.187  1.00  1.030          C  
ATOM   6092  O   GLU B 159     -31.527  -2.384   6.628  1.00  1.140          O  
ATOM   6093  CB  GLU B 159     -33.826  -1.154   5.742  1.00  1.370          C  
ATOM   6094  CG  GLU B 159     -35.097  -0.309   5.560  1.00  1.370          C  
ATOM   6095  CD  GLU B 159     -36.395  -1.115   5.557  1.00  1.370          C  
ATOM   6096  OE1 GLU B 159     -36.343  -2.317   5.437  1.00  1.370          O  
ATOM   6097  OE2 GLU B 159     -37.435  -0.511   5.680  1.00  1.370          O  
ATOM   6098  H   GLU B 159     -32.501   1.457   4.667  1.00  1.080          H  
ATOM   6099  HA  GLU B 159     -32.653   0.366   6.693  1.00  1.210          H  
ATOM   6100 1HB  GLU B 159     -33.751  -1.842   4.899  1.00  1.640          H  
ATOM   6101 2HB  GLU B 159     -33.955  -1.757   6.641  1.00  1.640          H  
ATOM   6102 1HG  GLU B 159     -35.143   0.427   6.361  1.00  1.640          H  
ATOM   6103 2HG  GLU B 159     -35.018   0.230   4.616  1.00  1.640          H  
ATOM   6104  N   GLY B 160     -30.129  -0.755   5.976  1.00  1.020          N  
ATOM   6105  CA  GLY B 160     -28.919  -1.517   6.264  1.00  1.110          C  
ATOM   6106  C   GLY B 160     -28.520  -2.514   5.172  1.00  1.000          C  
ATOM   6107  O   GLY B 160     -27.499  -3.192   5.304  1.00  1.110          O  
ATOM   6108  H   GLY B 160     -30.037   0.187   5.623  1.00  1.220          H  
ATOM   6109 1HA  GLY B 160     -28.097  -0.820   6.426  1.00  1.330          H  
ATOM   6110 2HA  GLY B 160     -29.056  -2.053   7.201  1.00  1.330          H  
ATOM   6111  N   ARG B 161     -29.290  -2.594   4.087  1.00  0.840          N  
ATOM   6112  CA  ARG B 161     -29.008  -3.550   3.028  1.00  0.760          C  
ATOM   6113  C   ARG B 161     -28.546  -2.851   1.756  1.00  0.680          C  
ATOM   6114  O   ARG B 161     -29.004  -1.756   1.407  1.00  0.700          O  
ATOM   6115  CB  ARG B 161     -30.248  -4.380   2.719  1.00  1.100          C  
ATOM   6116  CG  ARG B 161     -30.527  -5.517   3.702  1.00  1.100          C  
ATOM   6117  CD  ARG B 161     -31.147  -5.028   4.986  1.00  1.100          C  
ATOM   6118  NE  ARG B 161     -31.492  -6.109   5.842  1.00  1.100          N  
ATOM   6119  CZ  ARG B 161     -32.113  -6.033   7.025  1.00  1.100          C  
ATOM   6120  NH1 ARG B 161     -32.525  -4.883   7.539  1.00  1.100          N  
ATOM   6121  NH2 ARG B 161     -32.283  -7.171   7.661  1.00  1.100          N  
ATOM   6122  H   ARG B 161     -30.130  -2.022   4.016  1.00  1.010          H  
ATOM   6123  HA  ARG B 161     -28.216  -4.220   3.362  1.00  0.910          H  
ATOM   6124 1HB  ARG B 161     -31.122  -3.731   2.698  1.00  1.320          H  
ATOM   6125 2HB  ARG B 161     -30.141  -4.825   1.728  1.00  1.320          H  
ATOM   6126 1HG  ARG B 161     -31.196  -6.245   3.251  1.00  1.320          H  
ATOM   6127 2HG  ARG B 161     -29.586  -6.000   3.954  1.00  1.320          H  
ATOM   6128 1HD  ARG B 161     -30.442  -4.437   5.526  1.00  1.320          H  
ATOM   6129 2HD  ARG B 161     -32.041  -4.438   4.778  1.00  1.320          H  
ATOM   6130  HE  ARG B 161     -31.194  -7.051   5.567  1.00  1.320          H  
ATOM   6131 1HH1 ARG B 161     -32.348  -3.987   7.046  1.00  1.320          H  
ATOM   6132 2HH1 ARG B 161     -32.985  -4.866   8.434  1.00  1.320          H  
ATOM   6133 1HH2 ARG B 161     -31.883  -8.016   7.213  1.00  1.320          H  
ATOM   6134 2HH2 ARG B 161     -32.730  -7.208   8.559  1.00  1.320          H  
ATOM   6135  N   THR B 162     -27.639  -3.502   1.041  1.00  0.620          N  
ATOM   6136  CA  THR B 162     -27.123  -2.921  -0.200  1.00  0.570          C  
ATOM   6137  C   THR B 162     -27.470  -3.730  -1.428  1.00  0.550          C  
ATOM   6138  O   THR B 162     -27.231  -4.933  -1.481  1.00  0.550          O  
ATOM   6139  CB  THR B 162     -25.597  -2.729  -0.125  1.00  0.820          C  
ATOM   6140  OG1 THR B 162     -25.294  -1.829   0.940  1.00  0.820          O  
ATOM   6141  CG2 THR B 162     -25.056  -2.145  -1.409  1.00  0.820          C  
ATOM   6142  H   THR B 162     -27.328  -4.418   1.378  1.00  0.740          H  
ATOM   6143  HA  THR B 162     -27.567  -1.937  -0.324  1.00  0.680          H  
ATOM   6144  HB  THR B 162     -25.126  -3.679   0.053  1.00  0.980          H  
ATOM   6145  HG1 THR B 162     -25.508  -2.240   1.785  1.00  0.980          H  
ATOM   6146 1HG2 THR B 162     -23.987  -2.011  -1.314  1.00  0.980          H  
ATOM   6147 2HG2 THR B 162     -25.257  -2.801  -2.249  1.00  0.980          H  
ATOM   6148 3HG2 THR B 162     -25.536  -1.182  -1.578  1.00  0.980          H  
ATOM   6149  N   VAL B 163     -28.030  -3.055  -2.432  1.00  0.540          N  
ATOM   6150  CA  VAL B 163     -28.404  -3.715  -3.681  1.00  0.550          C  
ATOM   6151  C   VAL B 163     -27.595  -3.142  -4.827  1.00  0.550          C  
ATOM   6152  O   VAL B 163     -27.593  -1.935  -5.065  1.00  0.590          O  
ATOM   6153  CB  VAL B 163     -29.897  -3.492  -4.060  1.00  0.770          C  
ATOM   6154  CG1 VAL B 163     -30.252  -4.228  -5.392  1.00  0.770          C  
ATOM   6155  CG2 VAL B 163     -30.817  -3.867  -2.898  1.00  0.770          C  
ATOM   6156  H   VAL B 163     -28.190  -2.053  -2.295  1.00  0.650          H  
ATOM   6157  HA  VAL B 163     -28.207  -4.776  -3.596  1.00  0.660          H  
ATOM   6158  HB  VAL B 163     -30.024  -2.501  -4.289  1.00  0.920          H  
ATOM   6159 1HG1 VAL B 163     -31.283  -4.005  -5.654  1.00  0.920          H  
ATOM   6160 2HG1 VAL B 163     -29.606  -3.887  -6.200  1.00  0.920          H  
ATOM   6161 3HG1 VAL B 163     -30.136  -5.293  -5.287  1.00  0.920          H  
ATOM   6162 1HG2 VAL B 163     -31.846  -3.665  -3.178  1.00  0.920          H  
ATOM   6163 2HG2 VAL B 163     -30.714  -4.900  -2.656  1.00  0.920          H  
ATOM   6164 3HG2 VAL B 163     -30.556  -3.268  -2.024  1.00  0.920          H  
ATOM   6165  N   ALA B 164     -26.913  -3.989  -5.560  1.00  0.530          N  
ATOM   6166  CA  ALA B 164     -26.174  -3.488  -6.704  1.00  0.540          C  
ATOM   6167  C   ALA B 164     -26.722  -4.178  -7.943  1.00  0.570          C  
ATOM   6168  O   ALA B 164     -27.104  -5.350  -7.884  1.00  0.580          O  
ATOM   6169  CB  ALA B 164     -24.691  -3.703  -6.506  1.00  0.750          C  
ATOM   6170  H   ALA B 164     -26.923  -4.979  -5.299  1.00  0.640          H  
ATOM   6171  HA  ALA B 164     -26.353  -2.420  -6.806  1.00  0.650          H  
ATOM   6172 1HB  ALA B 164     -24.164  -3.311  -7.312  1.00  0.900          H  
ATOM   6173 2HB  ALA B 164     -24.365  -3.191  -5.598  1.00  0.900          H  
ATOM   6174 3HB  ALA B 164     -24.501  -4.746  -6.430  1.00  0.900          H  
ATOM   6175  N   ARG B 165     -26.771  -3.472  -9.071  1.00  0.580          N  
ATOM   6176  CA  ARG B 165     -27.281  -4.117 -10.283  1.00  0.630          C  
ATOM   6177  C   ARG B 165     -26.555  -3.732 -11.553  1.00  0.560          C  
ATOM   6178  O   ARG B 165     -25.987  -2.638 -11.650  1.00  0.550          O  
ATOM   6179  CB  ARG B 165     -28.765  -3.826 -10.442  1.00  0.860          C  
ATOM   6180  CG  ARG B 165     -29.150  -2.368 -10.653  1.00  0.860          C  
ATOM   6181  CD  ARG B 165     -30.623  -2.181 -10.683  1.00  0.860          C  
ATOM   6182  NE  ARG B 165     -31.257  -2.748 -11.896  1.00  0.860          N  
ATOM   6183  CZ  ARG B 165     -31.377  -2.111 -13.087  1.00  0.860          C  
ATOM   6184  NH1 ARG B 165     -30.893  -0.893 -13.241  1.00  0.860          N  
ATOM   6185  NH2 ARG B 165     -31.990  -2.697 -14.110  1.00  0.860          N  
ATOM   6186  H   ARG B 165     -26.466  -2.492  -9.068  1.00  0.700          H  
ATOM   6187  HA  ARG B 165     -27.170  -5.193 -10.164  1.00  0.760          H  
ATOM   6188 1HB  ARG B 165     -29.178  -4.429 -11.254  1.00  1.030          H  
ATOM   6189 2HB  ARG B 165     -29.243  -4.122  -9.537  1.00  1.030          H  
ATOM   6190 1HG  ARG B 165     -28.743  -1.769  -9.838  1.00  1.030          H  
ATOM   6191 2HG  ARG B 165     -28.740  -2.020 -11.598  1.00  1.030          H  
ATOM   6192 1HD  ARG B 165     -31.050  -2.687  -9.816  1.00  1.030          H  
ATOM   6193 2HD  ARG B 165     -30.863  -1.121 -10.623  1.00  1.030          H  
ATOM   6194  HE  ARG B 165     -31.644  -3.685 -11.833  1.00  1.030          H  
ATOM   6195 1HH1 ARG B 165     -30.438  -0.427 -12.472  1.00  1.030          H  
ATOM   6196 2HH1 ARG B 165     -30.985  -0.418 -14.127  1.00  1.030          H  
ATOM   6197 1HH2 ARG B 165     -32.401  -3.647 -14.040  1.00  1.030          H  
ATOM   6198 2HH2 ARG B 165     -32.076  -2.209 -14.985  1.00  1.030          H  
ATOM   6199  N   VAL B 166     -26.611  -4.651 -12.527  1.00  0.530          N  
ATOM   6200  CA  VAL B 166     -26.117  -4.460 -13.896  1.00  0.510          C  
ATOM   6201  C   VAL B 166     -27.205  -4.964 -14.847  1.00  0.490          C  
ATOM   6202  O   VAL B 166     -27.812  -6.015 -14.604  1.00  0.500          O  
ATOM   6203  CB  VAL B 166     -24.764  -5.164 -14.169  1.00  0.720          C  
ATOM   6204  CG1 VAL B 166     -24.304  -4.927 -15.598  1.00  0.720          C  
ATOM   6205  CG2 VAL B 166     -23.737  -4.620 -13.266  1.00  0.720          C  
ATOM   6206  H   VAL B 166     -27.103  -5.526 -12.300  1.00  0.640          H  
ATOM   6207  HA  VAL B 166     -25.973  -3.397 -14.077  1.00  0.610          H  
ATOM   6208  HB  VAL B 166     -24.875  -6.232 -14.018  1.00  0.870          H  
ATOM   6209 1HG1 VAL B 166     -23.360  -5.424 -15.738  1.00  0.870          H  
ATOM   6210 2HG1 VAL B 166     -25.014  -5.310 -16.310  1.00  0.870          H  
ATOM   6211 3HG1 VAL B 166     -24.181  -3.855 -15.759  1.00  0.870          H  
ATOM   6212 1HG2 VAL B 166     -22.782  -5.101 -13.452  1.00  0.870          H  
ATOM   6213 2HG2 VAL B 166     -23.640  -3.553 -13.428  1.00  0.870          H  
ATOM   6214 3HG2 VAL B 166     -24.052  -4.805 -12.270  1.00  0.870          H  
ATOM   6215  N   SER B 167     -27.460  -4.220 -15.919  1.00  0.500          N  
ATOM   6216  CA  SER B 167     -28.497  -4.612 -16.883  1.00  0.540          C  
ATOM   6217  C   SER B 167     -28.118  -4.428 -18.338  1.00  0.590          C  
ATOM   6218  O   SER B 167     -27.716  -3.352 -18.769  1.00  0.760          O  
ATOM   6219  CB  SER B 167     -29.767  -3.843 -16.620  1.00  0.740          C  
ATOM   6220  OG  SER B 167     -30.728  -4.120 -17.609  1.00  0.740          O  
ATOM   6221  H   SER B 167     -26.911  -3.366 -16.055  1.00  0.600          H  
ATOM   6222  HA  SER B 167     -28.707  -5.669 -16.735  1.00  0.650          H  
ATOM   6223 1HB  SER B 167     -30.150  -4.133 -15.646  1.00  0.890          H  
ATOM   6224 2HB  SER B 167     -29.556  -2.776 -16.590  1.00  0.890          H  
ATOM   6225  HG  SER B 167     -31.558  -3.750 -17.298  1.00  0.890          H  
ATOM   6226  N   ARG B 168     -28.246  -5.498 -19.111  1.00  0.550          N  
ATOM   6227  CA  ARG B 168     -27.861  -5.497 -20.516  1.00  0.580          C  
ATOM   6228  C   ARG B 168     -29.044  -5.681 -21.439  1.00  0.540          C  
ATOM   6229  O   ARG B 168     -29.939  -6.493 -21.170  1.00  0.550          O  
ATOM   6230  CB  ARG B 168     -26.915  -6.647 -20.787  1.00  0.800          C  
ATOM   6231  CG  ARG B 168     -26.372  -6.773 -22.208  1.00  0.800          C  
ATOM   6232  CD  ARG B 168     -25.465  -7.881 -22.260  1.00  0.800          C  
ATOM   6233  NE  ARG B 168     -26.168  -9.160 -22.296  1.00  0.800          N  
ATOM   6234  CZ  ARG B 168     -26.456  -9.876 -23.409  1.00  0.800          C  
ATOM   6235  NH1 ARG B 168     -26.061  -9.497 -24.605  1.00  0.800          N  
ATOM   6236  NH2 ARG B 168     -27.121 -10.996 -23.257  1.00  0.800          N  
ATOM   6237  H   ARG B 168     -28.642  -6.346 -18.693  1.00  0.660          H  
ATOM   6238  HA  ARG B 168     -27.377  -4.553 -20.753  1.00  0.700          H  
ATOM   6239 1HB  ARG B 168     -26.057  -6.555 -20.122  1.00  0.960          H  
ATOM   6240 2HB  ARG B 168     -27.407  -7.570 -20.545  1.00  0.960          H  
ATOM   6241 1HG  ARG B 168     -27.177  -6.998 -22.906  1.00  0.960          H  
ATOM   6242 2HG  ARG B 168     -25.852  -5.870 -22.524  1.00  0.960          H  
ATOM   6243 1HD  ARG B 168     -24.850  -7.801 -23.107  1.00  0.960          H  
ATOM   6244 2HD  ARG B 168     -24.838  -7.867 -21.369  1.00  0.960          H  
ATOM   6245  HE  ARG B 168     -26.488  -9.573 -21.412  1.00  0.960          H  
ATOM   6246 1HH1 ARG B 168     -25.469  -8.666 -24.717  1.00  0.960          H  
ATOM   6247 2HH1 ARG B 168     -26.280 -10.056 -25.413  1.00  0.960          H  
ATOM   6248 1HH2 ARG B 168     -27.371 -11.276 -22.299  1.00  0.960          H  
ATOM   6249 2HH2 ARG B 168     -27.338 -11.575 -24.049  1.00  0.960          H  
ATOM   6250  N   SER B 169     -29.004  -5.018 -22.591  1.00  0.550          N  
ATOM   6251  CA  SER B 169     -30.038  -5.278 -23.575  1.00  0.570          C  
ATOM   6252  C   SER B 169     -29.516  -5.289 -25.008  1.00  0.630          C  
ATOM   6253  O   SER B 169     -28.768  -4.403 -25.426  1.00  0.770          O  
ATOM   6254  CB  SER B 169     -31.116  -4.232 -23.414  1.00  0.790          C  
ATOM   6255  OG  SER B 169     -30.625  -2.946 -23.637  1.00  0.790          O  
ATOM   6256  H   SER B 169     -28.287  -4.301 -22.750  1.00  0.660          H  
ATOM   6257  HA  SER B 169     -30.466  -6.255 -23.370  1.00  0.680          H  
ATOM   6258 1HB  SER B 169     -31.905  -4.434 -24.089  1.00  0.950          H  
ATOM   6259 2HB  SER B 169     -31.510  -4.291 -22.412  1.00  0.950          H  
ATOM   6260  HG  SER B 169     -31.375  -2.359 -23.556  1.00  0.950          H  
ATOM   6261  N   THR B 170     -29.948  -6.301 -25.769  1.00  0.620          N  
ATOM   6262  CA  THR B 170     -29.621  -6.457 -27.200  1.00  0.690          C  
ATOM   6263  C   THR B 170     -30.856  -6.849 -27.989  1.00  0.670          C  
ATOM   6264  O   THR B 170     -31.863  -7.237 -27.405  1.00  0.660          O  
ATOM   6265  CB  THR B 170     -28.505  -7.503 -27.463  1.00  0.940          C  
ATOM   6266  OG1 THR B 170     -28.950  -8.809 -27.052  1.00  0.940          O  
ATOM   6267  CG2 THR B 170     -27.230  -7.127 -26.724  1.00  0.940          C  
ATOM   6268  H   THR B 170     -30.537  -7.008 -25.308  1.00  0.740          H  
ATOM   6269  HA  THR B 170     -29.275  -5.502 -27.591  1.00  0.830          H  
ATOM   6270  HB  THR B 170     -28.288  -7.527 -28.535  1.00  1.130          H  
ATOM   6271  HG1 THR B 170     -29.670  -9.095 -27.628  1.00  1.130          H  
ATOM   6272 1HG2 THR B 170     -26.454  -7.858 -26.938  1.00  1.130          H  
ATOM   6273 2HG2 THR B 170     -26.910  -6.156 -27.068  1.00  1.130          H  
ATOM   6274 3HG2 THR B 170     -27.411  -7.098 -25.655  1.00  1.130          H  
ATOM   6275  N   ARG B 171     -30.797  -6.763 -29.305  1.00  0.690          N  
ATOM   6276  CA  ARG B 171     -31.920  -7.175 -30.134  1.00  0.710          C  
ATOM   6277  C   ARG B 171     -31.887  -8.658 -30.487  1.00  0.760          C  
ATOM   6278  O   ARG B 171     -30.841  -9.211 -30.831  1.00  0.840          O  
ATOM   6279  CB  ARG B 171     -31.950  -6.360 -31.416  1.00  0.990          C  
ATOM   6280  CG  ARG B 171     -33.105  -6.685 -32.364  1.00  0.990          C  
ATOM   6281  CD  ARG B 171     -33.175  -5.730 -33.479  1.00  0.990          C  
ATOM   6282  NE  ARG B 171     -34.222  -6.090 -34.412  1.00  0.990          N  
ATOM   6283  CZ  ARG B 171     -34.538  -5.409 -35.536  1.00  0.990          C  
ATOM   6284  NH1 ARG B 171     -33.882  -4.308 -35.866  1.00  0.990          N  
ATOM   6285  NH2 ARG B 171     -35.513  -5.856 -36.310  1.00  0.990          N  
ATOM   6286  H   ARG B 171     -29.948  -6.407 -29.757  1.00  0.830          H  
ATOM   6287  HA  ARG B 171     -32.842  -6.978 -29.587  1.00  0.850          H  
ATOM   6288 1HB  ARG B 171     -31.990  -5.304 -31.176  1.00  1.180          H  
ATOM   6289 2HB  ARG B 171     -31.020  -6.527 -31.961  1.00  1.180          H  
ATOM   6290 1HG  ARG B 171     -32.956  -7.672 -32.802  1.00  1.180          H  
ATOM   6291 2HG  ARG B 171     -34.059  -6.678 -31.833  1.00  1.180          H  
ATOM   6292 1HD  ARG B 171     -33.390  -4.736 -33.086  1.00  1.180          H  
ATOM   6293 2HD  ARG B 171     -32.224  -5.725 -34.008  1.00  1.180          H  
ATOM   6294  HE  ARG B 171     -34.772  -6.942 -34.199  1.00  1.180          H  
ATOM   6295 1HH1 ARG B 171     -33.140  -3.962 -35.278  1.00  1.180          H  
ATOM   6296 2HH1 ARG B 171     -34.127  -3.805 -36.708  1.00  1.180          H  
ATOM   6297 1HH2 ARG B 171     -36.007  -6.704 -36.051  1.00  1.180          H  
ATOM   6298 2HH2 ARG B 171     -35.762  -5.363 -37.153  1.00  1.180          H  
ATOM   6299  N   GLN B 172     -33.051  -9.287 -30.429  1.00  0.760          N  
ATOM   6300  CA  GLN B 172     -33.256 -10.666 -30.825  1.00  0.820          C  
ATOM   6301  C   GLN B 172     -34.479 -10.745 -31.735  1.00  0.840          C  
ATOM   6302  O   GLN B 172     -35.606 -10.872 -31.268  1.00  0.810          O  
ATOM   6303  CB  GLN B 172     -33.461 -11.536 -29.569  1.00  1.120          C  
ATOM   6304  CG  GLN B 172     -33.704 -13.019 -29.823  1.00  1.120          C  
ATOM   6305  CD  GLN B 172     -33.890 -13.816 -28.527  1.00  1.120          C  
ATOM   6306  OE1 GLN B 172     -33.202 -13.576 -27.526  1.00  1.120          O  
ATOM   6307  NE2 GLN B 172     -34.825 -14.761 -28.549  1.00  1.120          N  
ATOM   6308  H   GLN B 172     -33.868  -8.779 -30.089  1.00  0.910          H  
ATOM   6309  HA  GLN B 172     -32.384 -11.015 -31.378  1.00  0.980          H  
ATOM   6310 1HB  GLN B 172     -32.574 -11.455 -28.943  1.00  1.350          H  
ATOM   6311 2HB  GLN B 172     -34.288 -11.147 -28.995  1.00  1.350          H  
ATOM   6312 1HG  GLN B 172     -34.610 -13.135 -30.415  1.00  1.350          H  
ATOM   6313 2HG  GLN B 172     -32.850 -13.429 -30.361  1.00  1.350          H  
ATOM   6314 1HE2 GLN B 172     -34.999 -15.322 -27.740  1.00  1.350          H  
ATOM   6315 2HE2 GLN B 172     -35.361 -14.918 -29.380  1.00  1.350          H  
ATOM   6316  N   GLY B 173     -34.291 -10.746 -33.041  1.00  0.890          N  
ATOM   6317  CA  GLY B 173     -35.478 -10.727 -33.885  1.00  0.910          C  
ATOM   6318  C   GLY B 173     -36.304  -9.461 -33.615  1.00  0.860          C  
ATOM   6319  O   GLY B 173     -35.806  -8.341 -33.752  1.00  0.870          O  
ATOM   6320  H   GLY B 173     -33.360 -10.694 -33.432  1.00  1.070          H  
ATOM   6321 1HA  GLY B 173     -35.183 -10.758 -34.934  1.00  1.090          H  
ATOM   6322 2HA  GLY B 173     -36.081 -11.614 -33.691  1.00  1.090          H  
ATOM   6323  N   ARG B 174     -37.580  -9.638 -33.242  1.00  0.840          N  
ATOM   6324  CA  ARG B 174     -38.492  -8.513 -32.980  1.00  0.800          C  
ATOM   6325  C   ARG B 174     -38.572  -8.105 -31.508  1.00  0.710          C  
ATOM   6326  O   ARG B 174     -39.424  -7.294 -31.140  1.00  0.670          O  
ATOM   6327  CB  ARG B 174     -39.919  -8.831 -33.432  1.00  1.140          C  
ATOM   6328  CG  ARG B 174     -40.648  -9.897 -32.594  1.00  1.140          C  
ATOM   6329  CD  ARG B 174     -42.033 -10.159 -33.067  1.00  1.140          C  
ATOM   6330  NE  ARG B 174     -42.716 -11.152 -32.216  1.00  1.140          N  
ATOM   6331  CZ  ARG B 174     -42.669 -12.492 -32.376  1.00  1.140          C  
ATOM   6332  NH1 ARG B 174     -41.965 -13.044 -33.353  1.00  1.140          N  
ATOM   6333  NH2 ARG B 174     -43.340 -13.250 -31.531  1.00  1.140          N  
ATOM   6334  H   ARG B 174     -37.914 -10.585 -33.128  1.00  1.010          H  
ATOM   6335  HA  ARG B 174     -38.136  -7.652 -33.546  1.00  0.960          H  
ATOM   6336 1HB  ARG B 174     -40.518  -7.921 -33.394  1.00  1.360          H  
ATOM   6337 2HB  ARG B 174     -39.906  -9.172 -34.466  1.00  1.360          H  
ATOM   6338 1HG  ARG B 174     -40.087 -10.827 -32.596  1.00  1.360          H  
ATOM   6339 2HG  ARG B 174     -40.751  -9.539 -31.576  1.00  1.360          H  
ATOM   6340 1HD  ARG B 174     -42.602  -9.230 -33.015  1.00  1.360          H  
ATOM   6341 2HD  ARG B 174     -42.024 -10.516 -34.092  1.00  1.360          H  
ATOM   6342  HE  ARG B 174     -43.302 -10.809 -31.428  1.00  1.360          H  
ATOM   6343 1HH1 ARG B 174     -41.451 -12.467 -33.999  1.00  1.360          H  
ATOM   6344 2HH1 ARG B 174     -41.942 -14.050 -33.454  1.00  1.360          H  
ATOM   6345 1HH2 ARG B 174     -43.872 -12.807 -30.782  1.00  1.360          H  
ATOM   6346 2HH2 ARG B 174     -43.325 -14.254 -31.620  1.00  1.360          H  
ATOM   6347  N   VAL B 175     -37.746  -8.694 -30.656  1.00  0.700          N  
ATOM   6348  CA  VAL B 175     -37.816  -8.373 -29.235  1.00  0.620          C  
ATOM   6349  C   VAL B 175     -36.457  -7.949 -28.706  1.00  0.600          C  
ATOM   6350  O   VAL B 175     -35.422  -8.218 -29.316  1.00  0.660          O  
ATOM   6351  CB  VAL B 175     -38.252  -9.624 -28.404  1.00  0.900          C  
ATOM   6352  CG1 VAL B 175     -39.619 -10.179 -28.821  1.00  0.900          C  
ATOM   6353  CG2 VAL B 175     -37.243 -10.709 -28.572  1.00  0.900          C  
ATOM   6354  H   VAL B 175     -37.052  -9.367 -31.002  1.00  0.840          H  
ATOM   6355  HA  VAL B 175     -38.512  -7.558 -29.077  1.00  0.740          H  
ATOM   6356  HB  VAL B 175     -38.319  -9.332 -27.355  1.00  1.080          H  
ATOM   6357 1HG1 VAL B 175     -39.859 -11.039 -28.198  1.00  1.080          H  
ATOM   6358 2HG1 VAL B 175     -40.388  -9.472 -28.718  1.00  1.080          H  
ATOM   6359 3HG1 VAL B 175     -39.567 -10.492 -29.850  1.00  1.080          H  
ATOM   6360 1HG2 VAL B 175     -37.526 -11.554 -28.004  1.00  1.080          H  
ATOM   6361 2HG2 VAL B 175     -37.207 -10.993 -29.601  1.00  1.080          H  
ATOM   6362 3HG2 VAL B 175     -36.270 -10.376 -28.247  1.00  1.080          H  
ATOM   6363  N   THR B 176     -36.457  -7.312 -27.552  1.00  0.530          N  
ATOM   6364  CA  THR B 176     -35.238  -6.999 -26.845  1.00  0.530          C  
ATOM   6365  C   THR B 176     -34.935  -8.103 -25.876  1.00  0.530          C  
ATOM   6366  O   THR B 176     -35.792  -8.479 -25.072  1.00  0.530          O  
ATOM   6367  CB  THR B 176     -35.338  -5.703 -26.023  1.00  0.740          C  
ATOM   6368  OG1 THR B 176     -35.556  -4.577 -26.871  1.00  0.740          O  
ATOM   6369  CG2 THR B 176     -34.107  -5.514 -25.185  1.00  0.740          C  
ATOM   6370  H   THR B 176     -37.341  -7.033 -27.143  1.00  0.640          H  
ATOM   6371  HA  THR B 176     -34.414  -6.919 -27.553  1.00  0.640          H  
ATOM   6372  HB  THR B 176     -36.182  -5.778 -25.359  1.00  0.890          H  
ATOM   6373  HG1 THR B 176     -34.799  -4.488 -27.464  1.00  0.890          H  
ATOM   6374 1HG2 THR B 176     -34.204  -4.621 -24.613  1.00  0.890          H  
ATOM   6375 2HG2 THR B 176     -33.969  -6.339 -24.504  1.00  0.890          H  
ATOM   6376 3HG2 THR B 176     -33.246  -5.448 -25.831  1.00  0.890          H  
ATOM   6377  N   ARG B 177     -33.727  -8.622 -25.929  1.00  0.570          N  
ATOM   6378  CA  ARG B 177     -33.338  -9.626 -24.975  1.00  0.590          C  
ATOM   6379  C   ARG B 177     -32.714  -8.922 -23.789  1.00  0.590          C  
ATOM   6380  O   ARG B 177     -31.713  -8.209 -23.922  1.00  0.600          O  
ATOM   6381  CB  ARG B 177     -32.348 -10.627 -25.542  1.00  0.820          C  
ATOM   6382  CG  ARG B 177     -32.053 -11.763 -24.579  1.00  0.820          C  
ATOM   6383  CD  ARG B 177     -31.060 -12.719 -25.083  1.00  0.820          C  
ATOM   6384  NE  ARG B 177     -30.919 -13.824 -24.152  1.00  0.820          N  
ATOM   6385  CZ  ARG B 177     -31.663 -14.961 -24.166  1.00  0.820          C  
ATOM   6386  NH1 ARG B 177     -32.590 -15.170 -25.096  1.00  0.820          N  
ATOM   6387  NH2 ARG B 177     -31.457 -15.878 -23.230  1.00  0.820          N  
ATOM   6388  H   ARG B 177     -33.068  -8.268 -26.616  1.00  0.680          H  
ATOM   6389  HA  ARG B 177     -34.218 -10.154 -24.626  1.00  0.710          H  
ATOM   6390 1HB  ARG B 177     -32.756 -11.062 -26.453  1.00  0.980          H  
ATOM   6391 2HB  ARG B 177     -31.412 -10.127 -25.798  1.00  0.980          H  
ATOM   6392 1HG  ARG B 177     -31.669 -11.359 -23.641  1.00  0.980          H  
ATOM   6393 2HG  ARG B 177     -32.976 -12.304 -24.377  1.00  0.980          H  
ATOM   6394 1HD  ARG B 177     -31.327 -13.100 -26.052  1.00  0.980          H  
ATOM   6395 2HD  ARG B 177     -30.097 -12.214 -25.154  1.00  0.980          H  
ATOM   6396  HE  ARG B 177     -30.232 -13.723 -23.416  1.00  0.980          H  
ATOM   6397 1HH1 ARG B 177     -32.755 -14.489 -25.853  1.00  0.980          H  
ATOM   6398 2HH1 ARG B 177     -33.128 -16.023 -25.084  1.00  0.980          H  
ATOM   6399 1HH2 ARG B 177     -30.754 -15.728 -22.520  1.00  0.980          H  
ATOM   6400 2HH2 ARG B 177     -32.000 -16.730 -23.226  1.00  0.980          H  
ATOM   6401  N   MET B 178     -33.331  -9.087 -22.633  1.00  0.590          N  
ATOM   6402  CA  MET B 178     -32.862  -8.457 -21.418  1.00  0.620          C  
ATOM   6403  C   MET B 178     -32.126  -9.431 -20.547  1.00  0.690          C  
ATOM   6404  O   MET B 178     -32.584 -10.558 -20.338  1.00  0.910          O  
ATOM   6405  CB  MET B 178     -34.028  -7.949 -20.593  1.00  0.860          C  
ATOM   6406  CG  MET B 178     -34.888  -6.954 -21.244  1.00  0.860          C  
ATOM   6407  SD  MET B 178     -34.058  -5.422 -21.670  1.00  0.860          S  
ATOM   6408  CE  MET B 178     -33.640  -4.689 -20.096  1.00  0.860          C  
ATOM   6409  H   MET B 178     -34.169  -9.672 -22.607  1.00  0.710          H  
ATOM   6410  HA  MET B 178     -32.184  -7.642 -21.671  1.00  0.740          H  
ATOM   6411 1HB  MET B 178     -34.674  -8.795 -20.357  1.00  1.030          H  
ATOM   6412 2HB  MET B 178     -33.663  -7.558 -19.647  1.00  1.030          H  
ATOM   6413 1HG  MET B 178     -35.300  -7.387 -22.156  1.00  1.030          H  
ATOM   6414 2HG  MET B 178     -35.691  -6.739 -20.567  1.00  1.030          H  
ATOM   6415 1HE  MET B 178     -33.135  -3.737 -20.264  1.00  1.030          H  
ATOM   6416 2HE  MET B 178     -34.550  -4.521 -19.515  1.00  1.030          H  
ATOM   6417 3HE  MET B 178     -32.970  -5.350 -19.542  1.00  1.030          H  
ATOM   6418  N   GLU B 179     -31.048  -8.958 -19.949  1.00  0.560          N  
ATOM   6419  CA  GLU B 179     -30.330  -9.717 -18.941  1.00  0.600          C  
ATOM   6420  C   GLU B 179     -30.091  -8.816 -17.744  1.00  0.580          C  
ATOM   6421  O   GLU B 179     -29.423  -7.783 -17.846  1.00  0.610          O  
ATOM   6422  CB  GLU B 179     -29.005 -10.239 -19.505  1.00  0.820          C  
ATOM   6423  CG  GLU B 179     -28.142 -11.088 -18.557  1.00  0.820          C  
ATOM   6424  CD  GLU B 179     -26.865 -11.516 -19.239  1.00  0.820          C  
ATOM   6425  OE1 GLU B 179     -26.766 -11.285 -20.417  1.00  0.820          O  
ATOM   6426  OE2 GLU B 179     -25.965 -12.052 -18.608  1.00  0.820          O  
ATOM   6427  H   GLU B 179     -30.713  -8.031 -20.234  1.00  0.670          H  
ATOM   6428  HA  GLU B 179     -30.946 -10.551 -18.612  1.00  0.720          H  
ATOM   6429 1HB  GLU B 179     -29.213 -10.840 -20.391  1.00  0.990          H  
ATOM   6430 2HB  GLU B 179     -28.406  -9.404 -19.821  1.00  0.990          H  
ATOM   6431 1HG  GLU B 179     -27.903 -10.527 -17.662  1.00  0.990          H  
ATOM   6432 2HG  GLU B 179     -28.704 -11.970 -18.256  1.00  0.990          H  
ATOM   6433  N   GLU B 180     -30.619  -9.204 -16.593  1.00  0.540          N  
ATOM   6434  CA  GLU B 180     -30.439  -8.398 -15.398  1.00  0.520          C  
ATOM   6435  C   GLU B 180     -29.868  -9.233 -14.282  1.00  0.500          C  
ATOM   6436  O   GLU B 180     -30.304 -10.366 -14.039  1.00  0.520          O  
ATOM   6437  CB  GLU B 180     -31.772  -7.794 -14.924  1.00  0.740          C  
ATOM   6438  CG  GLU B 180     -32.432  -6.772 -15.856  1.00  0.740          C  
ATOM   6439  CD  GLU B 180     -33.747  -6.225 -15.286  1.00  0.740          C  
ATOM   6440  OE1 GLU B 180     -33.728  -5.181 -14.651  1.00  0.740          O  
ATOM   6441  OE2 GLU B 180     -34.766  -6.851 -15.493  1.00  0.740          O  
ATOM   6442  H   GLU B 180     -31.192 -10.052 -16.551  1.00  0.650          H  
ATOM   6443  HA  GLU B 180     -29.736  -7.593 -15.606  1.00  0.620          H  
ATOM   6444 1HB  GLU B 180     -32.489  -8.600 -14.771  1.00  0.880          H  
ATOM   6445 2HB  GLU B 180     -31.614  -7.309 -13.961  1.00  0.880          H  
ATOM   6446 1HG  GLU B 180     -31.745  -5.956 -16.012  1.00  0.880          H  
ATOM   6447 2HG  GLU B 180     -32.620  -7.242 -16.823  1.00  0.880          H  
ATOM   6448  N   ARG B 181     -28.908  -8.666 -13.570  1.00  0.490          N  
ATOM   6449  CA  ARG B 181     -28.355  -9.372 -12.435  1.00  0.480          C  
ATOM   6450  C   ARG B 181     -28.254  -8.433 -11.252  1.00  0.480          C  
ATOM   6451  O   ARG B 181     -28.026  -7.224 -11.408  1.00  0.490          O  
ATOM   6452  CB  ARG B 181     -27.018  -9.996 -12.795  1.00  0.680          C  
ATOM   6453  CG  ARG B 181     -27.115 -11.058 -13.906  1.00  0.680          C  
ATOM   6454  CD  ARG B 181     -25.833 -11.719 -14.233  1.00  0.680          C  
ATOM   6455  NE  ARG B 181     -25.981 -12.597 -15.410  1.00  0.680          N  
ATOM   6456  CZ  ARG B 181     -26.284 -13.904 -15.414  1.00  0.680          C  
ATOM   6457  NH1 ARG B 181     -26.447 -14.615 -14.309  1.00  0.680          N  
ATOM   6458  NH2 ARG B 181     -26.410 -14.455 -16.599  1.00  0.680          N  
ATOM   6459  H   ARG B 181     -28.563  -7.735 -13.832  1.00  0.590          H  
ATOM   6460  HA  ARG B 181     -29.029 -10.176 -12.154  1.00  0.580          H  
ATOM   6461 1HB  ARG B 181     -26.327  -9.222 -13.121  1.00  0.810          H  
ATOM   6462 2HB  ARG B 181     -26.604 -10.483 -11.913  1.00  0.810          H  
ATOM   6463 1HG  ARG B 181     -27.828 -11.819 -13.606  1.00  0.810          H  
ATOM   6464 2HG  ARG B 181     -27.459 -10.587 -14.826  1.00  0.810          H  
ATOM   6465 1HD  ARG B 181     -25.082 -10.997 -14.439  1.00  0.810          H  
ATOM   6466 2HD  ARG B 181     -25.518 -12.316 -13.392  1.00  0.810          H  
ATOM   6467  HE  ARG B 181     -25.879 -12.185 -16.359  1.00  0.810          H  
ATOM   6468 1HH1 ARG B 181     -26.305 -14.200 -13.381  1.00  0.810          H  
ATOM   6469 2HH1 ARG B 181     -26.671 -15.594 -14.363  1.00  0.810          H  
ATOM   6470 1HH2 ARG B 181     -26.265 -13.844 -17.422  1.00  0.810          H  
ATOM   6471 2HH2 ARG B 181     -26.628 -15.431 -16.700  1.00  0.810          H  
ATOM   6472  N   TRP B 182     -28.409  -8.997 -10.058  1.00  0.480          N  
ATOM   6473  CA  TRP B 182     -28.334  -8.197  -8.846  1.00  0.480          C  
ATOM   6474  C   TRP B 182     -27.510  -8.876  -7.767  1.00  0.490          C  
ATOM   6475  O   TRP B 182     -27.441 -10.110  -7.675  1.00  0.500          O  
ATOM   6476  CB  TRP B 182     -29.720  -7.945  -8.227  1.00  0.670          C  
ATOM   6477  CG  TRP B 182     -30.774  -7.324  -9.096  1.00  0.670          C  
ATOM   6478  CD1 TRP B 182     -31.173  -6.023  -9.103  1.00  0.670          C  
ATOM   6479  CD2 TRP B 182     -31.614  -8.002 -10.071  1.00  0.670          C  
ATOM   6480  NE1 TRP B 182     -32.203  -5.849  -9.999  1.00  0.670          N  
ATOM   6481  CE2 TRP B 182     -32.477  -7.047 -10.596  1.00  0.670          C  
ATOM   6482  CE3 TRP B 182     -31.709  -9.328 -10.524  1.00  0.670          C  
ATOM   6483  CZ2 TRP B 182     -33.421  -7.367 -11.543  1.00  0.670          C  
ATOM   6484  CZ3 TRP B 182     -32.654  -9.641 -11.465  1.00  0.670          C  
ATOM   6485  CH2 TRP B 182     -33.489  -8.686 -11.960  1.00  0.670          C  
ATOM   6486  H   TRP B 182     -28.570 -10.007 -10.015  1.00  0.580          H  
ATOM   6487  HA  TRP B 182     -27.876  -7.247  -9.088  1.00  0.580          H  
ATOM   6488 1HB  TRP B 182     -30.105  -8.809  -7.779  1.00  0.810          H  
ATOM   6489 2HB  TRP B 182     -29.574  -7.241  -7.404  1.00  0.810          H  
ATOM   6490  HD1 TRP B 182     -30.762  -5.248  -8.465  1.00  0.810          H  
ATOM   6491  HE1 TRP B 182     -32.713  -5.002 -10.188  1.00  0.810          H  
ATOM   6492  HE3 TRP B 182     -31.059 -10.089 -10.149  1.00  0.810          H  
ATOM   6493  HZ2 TRP B 182     -34.103  -6.621 -11.962  1.00  0.810          H  
ATOM   6494  HZ3 TRP B 182     -32.718 -10.667 -11.800  1.00  0.810          H  
ATOM   6495  HH2 TRP B 182     -34.228  -8.953 -12.702  1.00  0.810          H  
ATOM   6496  N   LEU B 183     -26.945  -8.051  -6.912  1.00  0.490          N  
ATOM   6497  CA  LEU B 183     -26.241  -8.488  -5.722  1.00  0.510          C  
ATOM   6498  C   LEU B 183     -26.905  -7.855  -4.527  1.00  0.520          C  
ATOM   6499  O   LEU B 183     -27.068  -6.635  -4.507  1.00  0.530          O  
ATOM   6500  CB  LEU B 183     -24.816  -7.980  -5.757  1.00  0.710          C  
ATOM   6501  CG  LEU B 183     -23.964  -8.370  -6.901  1.00  0.710          C  
ATOM   6502  CD1 LEU B 183     -22.679  -7.572  -6.814  1.00  0.710          C  
ATOM   6503  CD2 LEU B 183     -23.688  -9.864  -6.882  1.00  0.710          C  
ATOM   6504  H   LEU B 183     -27.031  -7.051  -7.110  1.00  0.590          H  
ATOM   6505  HA  LEU B 183     -26.295  -9.571  -5.626  1.00  0.610          H  
ATOM   6506 1HB  LEU B 183     -24.878  -6.916  -5.787  1.00  0.850          H  
ATOM   6507 2HB  LEU B 183     -24.317  -8.278  -4.839  1.00  0.850          H  
ATOM   6508  HG  LEU B 183     -24.456  -8.115  -7.809  1.00  0.850          H  
ATOM   6509 1HD1 LEU B 183     -22.044  -7.822  -7.640  1.00  0.850          H  
ATOM   6510 2HD1 LEU B 183     -22.896  -6.508  -6.846  1.00  0.850          H  
ATOM   6511 3HD1 LEU B 183     -22.172  -7.806  -5.885  1.00  0.850          H  
ATOM   6512 1HD2 LEU B 183     -23.048 -10.127  -7.727  1.00  0.850          H  
ATOM   6513 2HD2 LEU B 183     -23.201 -10.130  -5.962  1.00  0.850          H  
ATOM   6514 3HD2 LEU B 183     -24.625 -10.415  -6.960  1.00  0.850          H  
ATOM   6515  N   VAL B 184     -27.316  -8.637  -3.533  1.00  0.550          N  
ATOM   6516  CA  VAL B 184     -27.917  -7.986  -2.370  1.00  0.590          C  
ATOM   6517  C   VAL B 184     -27.266  -8.414  -1.082  1.00  0.630          C  
ATOM   6518  O   VAL B 184     -27.295  -9.587  -0.706  1.00  0.670          O  
ATOM   6519  CB  VAL B 184     -29.429  -8.220  -2.275  1.00  0.810          C  
ATOM   6520  CG1 VAL B 184     -30.001  -7.513  -1.037  1.00  0.810          C  
ATOM   6521  CG2 VAL B 184     -30.073  -7.701  -3.538  1.00  0.810          C  
ATOM   6522  H   VAL B 184     -27.175  -9.652  -3.594  1.00  0.660          H  
ATOM   6523  HA  VAL B 184     -27.775  -6.924  -2.475  1.00  0.710          H  
ATOM   6524  HB  VAL B 184     -29.627  -9.264  -2.138  1.00  0.970          H  
ATOM   6525 1HG1 VAL B 184     -31.072  -7.688  -0.987  1.00  0.970          H  
ATOM   6526 2HG1 VAL B 184     -29.538  -7.891  -0.126  1.00  0.970          H  
ATOM   6527 3HG1 VAL B 184     -29.810  -6.442  -1.112  1.00  0.970          H  
ATOM   6528 1HG2 VAL B 184     -31.127  -7.855  -3.477  1.00  0.970          H  
ATOM   6529 2HG2 VAL B 184     -29.854  -6.670  -3.612  1.00  0.970          H  
ATOM   6530 3HG2 VAL B 184     -29.689  -8.200  -4.414  1.00  0.970          H  
ATOM   6531  N   GLY B 185     -26.695  -7.458  -0.379  1.00  0.680          N  
ATOM   6532  CA  GLY B 185     -26.019  -7.780   0.853  1.00  0.790          C  
ATOM   6533  C   GLY B 185     -26.738  -7.349   2.101  1.00  0.650          C  
ATOM   6534  O   GLY B 185     -27.311  -6.257   2.186  1.00  0.680          O  
ATOM   6535  H   GLY B 185     -26.732  -6.504  -0.736  1.00  0.820          H  
ATOM   6536 1HA  GLY B 185     -25.867  -8.846   0.914  1.00  0.950          H  
ATOM   6537 2HA  GLY B 185     -25.029  -7.339   0.841  1.00  0.950          H  
ATOM   6538  N   ASP B 186     -26.536  -8.160   3.124  1.00  0.730          N  
ATOM   6539  CA  ASP B 186     -27.011  -7.944   4.476  1.00  0.940          C  
ATOM   6540  C   ASP B 186     -25.913  -8.409   5.410  1.00  0.960          C  
ATOM   6541  O   ASP B 186     -24.923  -8.988   4.971  1.00  1.160          O  
ATOM   6542  CB  ASP B 186     -28.294  -8.780   4.699  1.00  1.230          C  
ATOM   6543  CG  ASP B 186     -29.185  -8.377   5.891  1.00  1.230          C  
ATOM   6544  OD1 ASP B 186     -28.671  -7.800   6.828  1.00  1.230          O  
ATOM   6545  OD2 ASP B 186     -30.374  -8.650   5.848  1.00  1.230          O  
ATOM   6546  H   ASP B 186     -26.086  -9.055   2.906  1.00  0.880          H  
ATOM   6547  HA  ASP B 186     -27.204  -6.882   4.639  1.00  1.130          H  
ATOM   6548 1HB  ASP B 186     -28.900  -8.730   3.792  1.00  1.480          H  
ATOM   6549 2HB  ASP B 186     -28.009  -9.827   4.825  1.00  1.480          H  
ATOM   6550  N   ALA B 187     -26.109  -8.275   6.703  1.00  0.970          N  
ATOM   6551  CA  ALA B 187     -25.072  -8.666   7.651  1.00  1.000          C  
ATOM   6552  C   ALA B 187     -24.726 -10.139   7.535  1.00  0.870          C  
ATOM   6553  O   ALA B 187     -23.582 -10.529   7.758  1.00  1.020          O  
ATOM   6554  CB  ALA B 187     -25.497  -8.353   9.068  1.00  1.390          C  
ATOM   6555  H   ALA B 187     -26.980  -7.842   7.014  1.00  1.160          H  
ATOM   6556  HA  ALA B 187     -24.173  -8.088   7.420  1.00  1.200          H  
ATOM   6557 1HB  ALA B 187     -24.695  -8.621   9.756  1.00  1.670          H  
ATOM   6558 2HB  ALA B 187     -25.708  -7.286   9.153  1.00  1.670          H  
ATOM   6559 3HB  ALA B 187     -26.393  -8.922   9.311  1.00  1.670          H  
ATOM   6560  N   ALA B 188     -25.724 -10.963   7.216  1.00  0.980          N  
ATOM   6561  CA  ALA B 188     -25.569 -12.409   7.122  1.00  1.200          C  
ATOM   6562  C   ALA B 188     -25.013 -12.958   5.793  1.00  1.140          C  
ATOM   6563  O   ALA B 188     -24.783 -14.170   5.695  1.00  1.460          O  
ATOM   6564  CB  ALA B 188     -26.918 -13.052   7.370  1.00  1.590          C  
ATOM   6565  H   ALA B 188     -26.646 -10.572   7.065  1.00  1.180          H  
ATOM   6566  HA  ALA B 188     -24.880 -12.710   7.911  1.00  1.440          H  
ATOM   6567 1HB  ALA B 188     -26.809 -14.137   7.366  1.00  1.910          H  
ATOM   6568 2HB  ALA B 188     -27.303 -12.728   8.336  1.00  1.910          H  
ATOM   6569 3HB  ALA B 188     -27.608 -12.752   6.583  1.00  1.910          H  
ATOM   6570  N   GLY B 189     -24.823 -12.126   4.764  1.00  0.850          N  
ATOM   6571  CA  GLY B 189     -24.347 -12.671   3.473  1.00  0.850          C  
ATOM   6572  C   GLY B 189     -24.788 -11.871   2.247  1.00  0.760          C  
ATOM   6573  O   GLY B 189     -25.688 -11.026   2.340  1.00  0.800          O  
ATOM   6574  H   GLY B 189     -24.992 -11.124   4.883  1.00  1.020          H  
ATOM   6575 1HA  GLY B 189     -23.271 -12.776   3.469  1.00  1.020          H  
ATOM   6576 2HA  GLY B 189     -24.729 -13.684   3.370  1.00  1.020          H  
ATOM   6577  N   ILE B 190     -24.170 -12.147   1.075  1.00  0.710          N  
ATOM   6578  CA  ILE B 190     -24.582 -11.459  -0.150  1.00  0.640          C  
ATOM   6579  C   ILE B 190     -25.237 -12.460  -1.090  1.00  0.660          C  
ATOM   6580  O   ILE B 190     -24.638 -13.476  -1.436  1.00  0.700          O  
ATOM   6581  CB  ILE B 190     -23.400 -10.785  -0.882  1.00  0.920          C  
ATOM   6582  CG1 ILE B 190     -22.717  -9.769   0.040  1.00  0.920          C  
ATOM   6583  CG2 ILE B 190     -23.937 -10.052  -2.195  1.00  0.920          C  
ATOM   6584  CD1 ILE B 190     -21.398  -9.254  -0.489  1.00  0.920          C  
ATOM   6585  H   ILE B 190     -23.398 -12.835   1.010  1.00  0.850          H  
ATOM   6586  HA  ILE B 190     -25.318 -10.717   0.091  1.00  0.770          H  
ATOM   6587  HB  ILE B 190     -22.667 -11.540  -1.140  1.00  1.110          H  
ATOM   6588 1HG1 ILE B 190     -23.377  -8.933   0.189  1.00  1.110          H  
ATOM   6589 2HG1 ILE B 190     -22.531 -10.239   1.004  1.00  1.110          H  
ATOM   6590 1HG2 ILE B 190     -23.124  -9.585  -2.730  1.00  1.110          H  
ATOM   6591 2HG2 ILE B 190     -24.419 -10.767  -2.860  1.00  1.110          H  
ATOM   6592 3HG2 ILE B 190     -24.659  -9.292  -1.917  1.00  1.110          H  
ATOM   6593 1HD1 ILE B 190     -20.982  -8.557   0.218  1.00  1.110          H  
ATOM   6594 2HD1 ILE B 190     -20.709 -10.076  -0.620  1.00  1.110          H  
ATOM   6595 3HD1 ILE B 190     -21.522  -8.757  -1.433  1.00  1.110          H  
ATOM   6596  N   ARG B 191     -26.477 -12.189  -1.461  1.00  0.680          N  
ATOM   6597  CA  ARG B 191     -27.236 -13.057  -2.343  1.00  0.740          C  
ATOM   6598  C   ARG B 191     -27.077 -12.668  -3.805  1.00  0.620          C  
ATOM   6599  O   ARG B 191     -27.011 -11.484  -4.150  1.00  0.580          O  
ATOM   6600  CB  ARG B 191     -28.706 -13.039  -1.960  1.00  1.010          C  
ATOM   6601  CG  ARG B 191     -29.040 -13.658  -0.605  1.00  1.010          C  
ATOM   6602  CD  ARG B 191     -30.508 -13.579  -0.304  1.00  1.010          C  
ATOM   6603  NE  ARG B 191     -30.946 -12.200  -0.029  1.00  1.010          N  
ATOM   6604  CZ  ARG B 191     -32.230 -11.760  -0.050  1.00  1.010          C  
ATOM   6605  NH1 ARG B 191     -33.218 -12.580  -0.353  1.00  1.010          N  
ATOM   6606  NH2 ARG B 191     -32.491 -10.493   0.234  1.00  1.010          N  
ATOM   6607  H   ARG B 191     -26.889 -11.319  -1.123  1.00  0.820          H  
ATOM   6608  HA  ARG B 191     -26.866 -14.075  -2.221  1.00  0.890          H  
ATOM   6609 1HB  ARG B 191     -29.029 -12.006  -1.909  1.00  1.210          H  
ATOM   6610 2HB  ARG B 191     -29.297 -13.538  -2.729  1.00  1.210          H  
ATOM   6611 1HG  ARG B 191     -28.742 -14.705  -0.601  1.00  1.210          H  
ATOM   6612 2HG  ARG B 191     -28.499 -13.123   0.178  1.00  1.210          H  
ATOM   6613 1HD  ARG B 191     -31.061 -13.953  -1.164  1.00  1.210          H  
ATOM   6614 2HD  ARG B 191     -30.730 -14.191   0.570  1.00  1.210          H  
ATOM   6615  HE  ARG B 191     -30.228 -11.529   0.222  1.00  1.210          H  
ATOM   6616 1HH1 ARG B 191     -33.031 -13.547  -0.569  1.00  1.210          H  
ATOM   6617 2HH1 ARG B 191     -34.173 -12.239  -0.367  1.00  1.210          H  
ATOM   6618 1HH2 ARG B 191     -31.738  -9.862   0.471  1.00  1.210          H  
ATOM   6619 2HH2 ARG B 191     -33.445 -10.154   0.219  1.00  1.210          H  
ATOM   6620  N   GLU B 192     -27.053 -13.667  -4.680  1.00  0.640          N  
ATOM   6621  CA  GLU B 192     -26.980 -13.418  -6.114  1.00  0.580          C  
ATOM   6622  C   GLU B 192     -28.344 -13.670  -6.755  1.00  0.530          C  
ATOM   6623  O   GLU B 192     -29.005 -14.669  -6.460  1.00  0.580          O  
ATOM   6624  CB  GLU B 192     -25.897 -14.311  -6.727  1.00  0.840          C  
ATOM   6625  CG  GLU B 192     -24.461 -14.004  -6.224  1.00  0.840          C  
ATOM   6626  CD  GLU B 192     -23.412 -14.953  -6.787  1.00  0.840          C  
ATOM   6627  OE1 GLU B 192     -23.798 -15.974  -7.288  1.00  0.840          O  
ATOM   6628  OE2 GLU B 192     -22.227 -14.669  -6.697  1.00  0.840          O  
ATOM   6629  H   GLU B 192     -27.096 -14.621  -4.347  1.00  0.770          H  
ATOM   6630  HA  GLU B 192     -26.715 -12.373  -6.285  1.00  0.700          H  
ATOM   6631 1HB  GLU B 192     -26.118 -15.355  -6.509  1.00  1.000          H  
ATOM   6632 2HB  GLU B 192     -25.902 -14.194  -7.814  1.00  1.000          H  
ATOM   6633 1HG  GLU B 192     -24.203 -12.983  -6.504  1.00  1.000          H  
ATOM   6634 2HG  GLU B 192     -24.450 -14.062  -5.134  1.00  1.000          H  
ATOM   6635  N   PHE B 193     -28.738 -12.776  -7.658  1.00  0.510          N  
ATOM   6636  CA  PHE B 193     -30.024 -12.851  -8.345  1.00  0.560          C  
ATOM   6637  C   PHE B 193     -29.821 -12.708  -9.844  1.00  0.520          C  
ATOM   6638  O   PHE B 193     -28.900 -11.997 -10.270  1.00  0.490          O  
ATOM   6639  CB  PHE B 193     -30.869 -11.688  -7.881  1.00  0.760          C  
ATOM   6640  CG  PHE B 193     -31.074 -11.611  -6.414  1.00  0.760          C  
ATOM   6641  CD1 PHE B 193     -30.098 -11.023  -5.671  1.00  0.760          C  
ATOM   6642  CD2 PHE B 193     -32.197 -12.083  -5.755  1.00  0.760          C  
ATOM   6643  CE1 PHE B 193     -30.193 -10.921  -4.369  1.00  0.760          C  
ATOM   6644  CE2 PHE B 193     -32.284 -11.942  -4.378  1.00  0.760          C  
ATOM   6645  CZ  PHE B 193     -31.273 -11.362  -3.705  1.00  0.760          C  
ATOM   6646  H   PHE B 193     -28.134 -11.967  -7.813  1.00  0.610          H  
ATOM   6647  HA  PHE B 193     -30.506 -13.806  -8.127  1.00  0.670          H  
ATOM   6648 1HB  PHE B 193     -30.374 -10.825  -8.181  1.00  0.920          H  
ATOM   6649 2HB  PHE B 193     -31.810 -11.704  -8.369  1.00  0.920          H  
ATOM   6650  HD1 PHE B 193     -29.207 -10.642  -6.151  1.00  0.920          H  
ATOM   6651  HD2 PHE B 193     -33.001 -12.560  -6.310  1.00  0.920          H  
ATOM   6652  HE1 PHE B 193     -29.377 -10.477  -3.849  1.00  0.920          H  
ATOM   6653  HE2 PHE B 193     -33.142 -12.290  -3.825  1.00  0.920          H  
ATOM   6654  HZ  PHE B 193     -31.324 -11.252  -2.639  1.00  0.920          H  
ATOM   6655  N   SER B 194     -30.711 -13.294 -10.644  1.00  0.540          N  
ATOM   6656  CA  SER B 194     -30.646 -13.105 -12.090  1.00  0.490          C  
ATOM   6657  C   SER B 194     -31.992 -13.316 -12.761  1.00  0.470          C  
ATOM   6658  O   SER B 194     -32.776 -14.188 -12.383  1.00  0.520          O  
ATOM   6659  CB  SER B 194     -29.640 -14.065 -12.697  1.00  0.710          C  
ATOM   6660  OG  SER B 194     -30.066 -15.398 -12.562  1.00  0.710          O  
ATOM   6661  H   SER B 194     -31.448 -13.872 -10.254  1.00  0.650          H  
ATOM   6662  HA  SER B 194     -30.330 -12.087 -12.290  1.00  0.590          H  
ATOM   6663 1HB  SER B 194     -29.508 -13.826 -13.753  1.00  0.850          H  
ATOM   6664 2HB  SER B 194     -28.671 -13.935 -12.211  1.00  0.850          H  
ATOM   6665  HG  SER B 194     -29.375 -15.941 -12.945  1.00  0.850          H  
ATOM   6666  N   GLN B 195     -32.217 -12.570 -13.832  1.00  0.450          N  
ATOM   6667  CA  GLN B 195     -33.439 -12.679 -14.598  1.00  0.460          C  
ATOM   6668  C   GLN B 195     -33.222 -12.363 -16.066  1.00  0.480          C  
ATOM   6669  O   GLN B 195     -32.476 -11.446 -16.417  1.00  0.490          O  
ATOM   6670  CB  GLN B 195     -34.467 -11.737 -13.980  1.00  0.640          C  
ATOM   6671  CG  GLN B 195     -35.818 -11.735 -14.582  1.00  0.640          C  
ATOM   6672  CD  GLN B 195     -36.769 -10.897 -13.752  1.00  0.640          C  
ATOM   6673  OE1 GLN B 195     -37.513 -11.447 -12.916  1.00  0.640          O  
ATOM   6674  NE2 GLN B 195     -36.740  -9.581 -13.938  1.00  0.640          N  
ATOM   6675  H   GLN B 195     -31.518 -11.864 -14.081  1.00  0.540          H  
ATOM   6676  HA  GLN B 195     -33.803 -13.704 -14.525  1.00  0.550          H  
ATOM   6677 1HB  GLN B 195     -34.569 -11.953 -12.918  1.00  0.770          H  
ATOM   6678 2HB  GLN B 195     -34.090 -10.728 -14.072  1.00  0.770          H  
ATOM   6679 1HG  GLN B 195     -35.766 -11.304 -15.583  1.00  0.770          H  
ATOM   6680 2HG  GLN B 195     -36.201 -12.754 -14.630  1.00  0.770          H  
ATOM   6681 1HE2 GLN B 195     -37.339  -8.982 -13.405  1.00  0.770          H  
ATOM   6682 2HE2 GLN B 195     -36.112  -9.170 -14.620  1.00  0.770          H  
ATOM   6683  N   VAL B 196     -33.852 -13.138 -16.934  1.00  0.530          N  
ATOM   6684  CA  VAL B 196     -33.766 -12.847 -18.352  1.00  0.630          C  
ATOM   6685  C   VAL B 196     -35.151 -12.855 -18.959  1.00  0.690          C  
ATOM   6686  O   VAL B 196     -36.033 -13.580 -18.495  1.00  0.690          O  
ATOM   6687  CB  VAL B 196     -32.860 -13.877 -19.079  1.00  0.840          C  
ATOM   6688  CG1 VAL B 196     -31.427 -13.811 -18.532  1.00  0.840          C  
ATOM   6689  CG2 VAL B 196     -33.425 -15.300 -18.899  1.00  0.840          C  
ATOM   6690  H   VAL B 196     -34.434 -13.897 -16.605  1.00  0.640          H  
ATOM   6691  HA  VAL B 196     -33.341 -11.855 -18.481  1.00  0.760          H  
ATOM   6692  HB  VAL B 196     -32.821 -13.621 -20.141  1.00  1.010          H  
ATOM   6693 1HG1 VAL B 196     -30.800 -14.520 -19.066  1.00  1.010          H  
ATOM   6694 2HG1 VAL B 196     -31.040 -12.813 -18.674  1.00  1.010          H  
ATOM   6695 3HG1 VAL B 196     -31.419 -14.052 -17.474  1.00  1.010          H  
ATOM   6696 1HG2 VAL B 196     -32.787 -16.010 -19.421  1.00  1.010          H  
ATOM   6697 2HG2 VAL B 196     -33.451 -15.551 -17.842  1.00  1.010          H  
ATOM   6698 3HG2 VAL B 196     -34.431 -15.361 -19.309  1.00  1.010          H  
ATOM   6699  N   GLY B 197     -35.313 -12.149 -20.062  1.00  0.810          N  
ATOM   6700  CA  GLY B 197     -36.611 -12.159 -20.722  1.00  0.900          C  
ATOM   6701  C   GLY B 197     -36.645 -11.364 -22.009  1.00  0.690          C  
ATOM   6702  O   GLY B 197     -35.675 -10.704 -22.388  1.00  0.630          O  
ATOM   6703  H   GLY B 197     -34.525 -11.581 -20.390  1.00  0.970          H  
ATOM   6704 1HA  GLY B 197     -36.894 -13.191 -20.930  1.00  1.080          H  
ATOM   6705 2HA  GLY B 197     -37.360 -11.766 -20.035  1.00  1.080          H  
ATOM   6706  N   LEU B 198     -37.777 -11.439 -22.697  1.00  0.630          N  
ATOM   6707  CA  LEU B 198     -37.913 -10.775 -23.981  1.00  0.540          C  
ATOM   6708  C   LEU B 198     -38.977  -9.692 -23.969  1.00  0.460          C  
ATOM   6709  O   LEU B 198     -40.118  -9.945 -23.579  1.00  0.460          O  
ATOM   6710  CB  LEU B 198     -38.261 -11.830 -25.033  1.00  0.790          C  
ATOM   6711  CG  LEU B 198     -37.260 -13.057 -25.161  1.00  0.790          C  
ATOM   6712  CD1 LEU B 198     -37.804 -14.044 -26.182  1.00  0.790          C  
ATOM   6713  CD2 LEU B 198     -35.846 -12.588 -25.541  1.00  0.790          C  
ATOM   6714  H   LEU B 198     -38.551 -11.976 -22.329  1.00  0.760          H  
ATOM   6715  HA  LEU B 198     -36.973 -10.309 -24.231  1.00  0.650          H  
ATOM   6716 1HB  LEU B 198     -39.242 -12.233 -24.794  1.00  0.950          H  
ATOM   6717 2HB  LEU B 198     -38.335 -11.340 -25.973  1.00  0.950          H  
ATOM   6718  HG  LEU B 198     -37.209 -13.571 -24.204  1.00  0.950          H  
ATOM   6719 1HD1 LEU B 198     -37.135 -14.901 -26.243  1.00  0.950          H  
ATOM   6720 2HD1 LEU B 198     -38.792 -14.380 -25.870  1.00  0.950          H  
ATOM   6721 3HD1 LEU B 198     -37.876 -13.584 -27.155  1.00  0.950          H  
ATOM   6722 1HD2 LEU B 198     -35.185 -13.448 -25.605  1.00  0.950          H  
ATOM   6723 2HD2 LEU B 198     -35.848 -12.077 -26.490  1.00  0.950          H  
ATOM   6724 3HD2 LEU B 198     -35.483 -11.930 -24.782  1.00  0.950          H  
ATOM   6725  N   LEU B 199     -38.596  -8.486 -24.379  1.00  0.450          N  
ATOM   6726  CA  LEU B 199     -39.530  -7.355 -24.414  1.00  0.420          C  
ATOM   6727  C   LEU B 199     -39.827  -6.978 -25.866  1.00  0.440          C  
ATOM   6728  O   LEU B 199     -38.939  -6.579 -26.613  1.00  0.490          O  
ATOM   6729  CB  LEU B 199     -38.927  -6.186 -23.653  1.00  0.600          C  
ATOM   6730  CG  LEU B 199     -38.425  -6.519 -22.208  1.00  0.600          C  
ATOM   6731  CD1 LEU B 199     -37.874  -5.262 -21.620  1.00  0.600          C  
ATOM   6732  CD2 LEU B 199     -39.512  -7.132 -21.323  1.00  0.600          C  
ATOM   6733  H   LEU B 199     -37.618  -8.374 -24.665  1.00  0.540          H  
ATOM   6734  HA  LEU B 199     -40.469  -7.648 -23.948  1.00  0.500          H  
ATOM   6735 1HB  LEU B 199     -38.088  -5.810 -24.209  1.00  0.720          H  
ATOM   6736 2HB  LEU B 199     -39.650  -5.401 -23.602  1.00  0.720          H  
ATOM   6737  HG  LEU B 199     -37.620  -7.238 -22.282  1.00  0.720          H  
ATOM   6738 1HD1 LEU B 199     -37.482  -5.447 -20.630  1.00  0.720          H  
ATOM   6739 2HD1 LEU B 199     -37.082  -4.899 -22.264  1.00  0.720          H  
ATOM   6740 3HD1 LEU B 199     -38.647  -4.521 -21.549  1.00  0.720          H  
ATOM   6741 1HD2 LEU B 199     -39.084  -7.348 -20.348  1.00  0.720          H  
ATOM   6742 2HD2 LEU B 199     -40.320  -6.468 -21.193  1.00  0.720          H  
ATOM   6743 3HD2 LEU B 199     -39.886  -8.054 -21.753  1.00  0.720          H  
ATOM   6744  N   THR B 200     -41.065  -7.116 -26.297  1.00  0.430          N  
ATOM   6745  CA  THR B 200     -41.371  -6.918 -27.716  1.00  0.480          C  
ATOM   6746  C   THR B 200     -41.269  -5.485 -28.226  1.00  0.490          C  
ATOM   6747  O   THR B 200     -41.900  -4.549 -27.713  1.00  0.470          O  
ATOM   6748  CB  THR B 200     -42.751  -7.507 -28.041  1.00  0.650          C  
ATOM   6749  OG1 THR B 200     -42.780  -8.891 -27.679  1.00  0.650          O  
ATOM   6750  CG2 THR B 200     -43.019  -7.423 -29.565  1.00  0.650          C  
ATOM   6751  H   THR B 200     -41.797  -7.412 -25.644  1.00  0.520          H  
ATOM   6752  HA  THR B 200     -40.648  -7.464 -28.287  1.00  0.580          H  
ATOM   6753  HB  THR B 200     -43.498  -6.986 -27.472  1.00  0.780          H  
ATOM   6754  HG1 THR B 200     -43.720  -9.147 -27.532  1.00  0.780          H  
ATOM   6755 1HG2 THR B 200     -43.986  -7.870 -29.780  1.00  0.780          H  
ATOM   6756 2HG2 THR B 200     -43.024  -6.390 -29.900  1.00  0.780          H  
ATOM   6757 3HG2 THR B 200     -42.246  -7.971 -30.099  1.00  0.780          H  
ATOM   6758  N   MET B 201     -40.516  -5.323 -29.324  1.00  0.520          N  
ATOM   6759  CA  MET B 201     -40.302  -4.027 -29.940  1.00  0.540          C  
ATOM   6760  C   MET B 201     -41.435  -3.706 -30.883  1.00  0.550          C  
ATOM   6761  O   MET B 201     -41.285  -3.800 -32.100  1.00  0.590          O  
ATOM   6762  CB  MET B 201     -39.009  -4.007 -30.747  1.00  0.750          C  
ATOM   6763  CG  MET B 201     -37.754  -4.215 -29.996  1.00  0.750          C  
ATOM   6764  SD  MET B 201     -36.341  -4.214 -31.107  1.00  0.750          S  
ATOM   6765  CE  MET B 201     -35.081  -4.610 -29.971  1.00  0.750          C  
ATOM   6766  H   MET B 201     -40.065  -6.128 -29.766  1.00  0.620          H  
ATOM   6767  HA  MET B 201     -40.275  -3.255 -29.171  1.00  0.650          H  
ATOM   6768 1HB  MET B 201     -39.060  -4.730 -31.558  1.00  0.900          H  
ATOM   6769 2HB  MET B 201     -38.905  -3.027 -31.173  1.00  0.900          H  
ATOM   6770 1HG  MET B 201     -37.630  -3.408 -29.269  1.00  0.900          H  
ATOM   6771 2HG  MET B 201     -37.788  -5.159 -29.459  1.00  0.900          H  
ATOM   6772 1HE  MET B 201     -34.135  -4.626 -30.473  1.00  0.900          H  
ATOM   6773 2HE  MET B 201     -35.071  -3.862 -29.208  1.00  0.900          H  
ATOM   6774 3HE  MET B 201     -35.276  -5.570 -29.536  1.00  0.900          H  
ATOM   6775  N   PHE B 202     -42.566  -3.342 -30.327  1.00  0.510          N  
ATOM   6776  CA  PHE B 202     -43.716  -3.022 -31.157  1.00  0.520          C  
ATOM   6777  C   PHE B 202     -43.482  -1.662 -31.783  1.00  0.540          C  
ATOM   6778  O   PHE B 202     -42.890  -0.785 -31.151  1.00  0.540          O  
ATOM   6779  CB  PHE B 202     -45.000  -2.996 -30.340  1.00  0.720          C  
ATOM   6780  CG  PHE B 202     -45.542  -4.309 -29.945  1.00  0.720          C  
ATOM   6781  CD1 PHE B 202     -45.355  -4.814 -28.665  1.00  0.720          C  
ATOM   6782  CD2 PHE B 202     -46.264  -5.048 -30.850  1.00  0.720          C  
ATOM   6783  CE1 PHE B 202     -45.895  -6.046 -28.320  1.00  0.720          C  
ATOM   6784  CE2 PHE B 202     -46.788  -6.256 -30.508  1.00  0.720          C  
ATOM   6785  CZ  PHE B 202     -46.607  -6.762 -29.238  1.00  0.720          C  
ATOM   6786  H   PHE B 202     -42.598  -3.344 -29.305  1.00  0.610          H  
ATOM   6787  HA  PHE B 202     -43.809  -3.763 -31.954  1.00  0.620          H  
ATOM   6788 1HB  PHE B 202     -44.793  -2.478 -29.444  1.00  0.870          H  
ATOM   6789 2HB  PHE B 202     -45.773  -2.440 -30.882  1.00  0.870          H  
ATOM   6790  HD1 PHE B 202     -44.784  -4.242 -27.928  1.00  0.870          H  
ATOM   6791  HD2 PHE B 202     -46.412  -4.654 -31.863  1.00  0.870          H  
ATOM   6792  HE1 PHE B 202     -45.756  -6.454 -27.311  1.00  0.870          H  
ATOM   6793  HE2 PHE B 202     -47.342  -6.808 -31.241  1.00  0.870          H  
ATOM   6794  HZ  PHE B 202     -47.021  -7.729 -28.955  1.00  0.870          H  
ATOM   6795  N   THR B 203     -43.938  -1.474 -33.012  1.00  0.580          N  
ATOM   6796  CA  THR B 203     -43.790  -0.172 -33.651  1.00  0.610          C  
ATOM   6797  C   THR B 203     -44.898   0.738 -33.182  1.00  0.600          C  
ATOM   6798  O   THR B 203     -45.887   0.276 -32.598  1.00  0.590          O  
ATOM   6799  CB  THR B 203     -43.862  -0.249 -35.188  1.00  0.840          C  
ATOM   6800  OG1 THR B 203     -45.175  -0.654 -35.585  1.00  0.840          O  
ATOM   6801  CG2 THR B 203     -42.859  -1.255 -35.697  1.00  0.840          C  
ATOM   6802  H   THR B 203     -44.415  -2.251 -33.494  1.00  0.700          H  
ATOM   6803  HA  THR B 203     -42.838   0.269 -33.358  1.00  0.730          H  
ATOM   6804  HB  THR B 203     -43.647   0.729 -35.618  1.00  1.010          H  
ATOM   6805  HG1 THR B 203     -45.247  -0.557 -36.548  1.00  1.010          H  
ATOM   6806 1HG2 THR B 203     -42.916  -1.307 -36.783  1.00  1.010          H  
ATOM   6807 2HG2 THR B 203     -41.871  -0.933 -35.403  1.00  1.010          H  
ATOM   6808 3HG2 THR B 203     -43.069  -2.239 -35.275  1.00  1.010          H  
ATOM   6809  N   ARG B 204     -44.762   2.032 -33.465  1.00  0.630          N  
ATOM   6810  CA  ARG B 204     -45.804   2.971 -33.102  1.00  0.630          C  
ATOM   6811  C   ARG B 204     -47.112   2.575 -33.768  1.00  0.640          C  
ATOM   6812  O   ARG B 204     -48.179   2.623 -33.146  1.00  0.620          O  
ATOM   6813  CB  ARG B 204     -45.446   4.388 -33.517  1.00  0.880          C  
ATOM   6814  CG  ARG B 204     -46.423   5.465 -33.025  1.00  0.880          C  
ATOM   6815  CD  ARG B 204     -46.079   6.818 -33.526  1.00  0.880          C  
ATOM   6816  NE  ARG B 204     -46.157   6.897 -34.990  1.00  0.880          N  
ATOM   6817  CZ  ARG B 204     -47.301   7.013 -35.713  1.00  0.880          C  
ATOM   6818  NH1 ARG B 204     -48.482   7.056 -35.116  1.00  0.880          N  
ATOM   6819  NH2 ARG B 204     -47.232   7.078 -37.034  1.00  0.880          N  
ATOM   6820  H   ARG B 204     -43.930   2.356 -33.942  1.00  0.760          H  
ATOM   6821  HA  ARG B 204     -45.931   2.934 -32.028  1.00  0.760          H  
ATOM   6822 1HB  ARG B 204     -44.456   4.635 -33.181  1.00  1.060          H  
ATOM   6823 2HB  ARG B 204     -45.434   4.435 -34.607  1.00  1.060          H  
ATOM   6824 1HG  ARG B 204     -47.441   5.214 -33.323  1.00  1.060          H  
ATOM   6825 2HG  ARG B 204     -46.374   5.519 -31.945  1.00  1.060          H  
ATOM   6826 1HD  ARG B 204     -46.758   7.553 -33.096  1.00  1.060          H  
ATOM   6827 2HD  ARG B 204     -45.057   7.059 -33.225  1.00  1.060          H  
ATOM   6828  HE  ARG B 204     -45.283   6.868 -35.506  1.00  1.060          H  
ATOM   6829 1HH1 ARG B 204     -48.560   6.991 -34.108  1.00  1.060          H  
ATOM   6830 2HH1 ARG B 204     -49.335   7.125 -35.654  1.00  1.060          H  
ATOM   6831 1HH2 ARG B 204     -46.330   7.033 -37.499  1.00  1.060          H  
ATOM   6832 2HH2 ARG B 204     -48.076   7.158 -37.581  1.00  1.060          H  
ATOM   6833  N   GLU B 205     -47.023   2.197 -35.045  1.00  0.690          N  
ATOM   6834  CA  GLU B 205     -48.187   1.836 -35.825  1.00  0.710          C  
ATOM   6835  C   GLU B 205     -48.888   0.614 -35.244  1.00  0.680          C  
ATOM   6836  O   GLU B 205     -50.118   0.577 -35.227  1.00  0.690          O  
ATOM   6837  CB  GLU B 205     -47.779   1.591 -37.279  1.00  0.990          C  
ATOM   6838  CG  GLU B 205     -47.268   2.856 -38.010  1.00  0.990          C  
ATOM   6839  CD  GLU B 205     -45.819   3.178 -37.690  1.00  0.990          C  
ATOM   6840  OE1 GLU B 205     -45.224   2.421 -36.948  1.00  0.990          O  
ATOM   6841  OE2 GLU B 205     -45.316   4.161 -38.174  1.00  0.990          O  
ATOM   6842  H   GLU B 205     -46.106   2.174 -35.495  1.00  0.830          H  
ATOM   6843  HA  GLU B 205     -48.884   2.673 -35.800  1.00  0.850          H  
ATOM   6844 1HB  GLU B 205     -46.996   0.834 -37.313  1.00  1.180          H  
ATOM   6845 2HB  GLU B 205     -48.632   1.203 -37.834  1.00  1.180          H  
ATOM   6846 1HG  GLU B 205     -47.372   2.712 -39.085  1.00  1.180          H  
ATOM   6847 2HG  GLU B 205     -47.893   3.702 -37.720  1.00  1.180          H  
ATOM   6848  N   GLU B 206     -48.123  -0.374 -34.760  1.00  0.650          N  
ATOM   6849  CA  GLU B 206     -48.724  -1.559 -34.152  1.00  0.620          C  
ATOM   6850  C   GLU B 206     -49.498  -1.201 -32.882  1.00  0.580          C  
ATOM   6851  O   GLU B 206     -50.597  -1.729 -32.658  1.00  0.590          O  
ATOM   6852  CB  GLU B 206     -47.660  -2.619 -33.867  1.00  0.880          C  
ATOM   6853  CG  GLU B 206     -47.130  -3.299 -35.130  1.00  0.880          C  
ATOM   6854  CD  GLU B 206     -45.979  -4.223 -34.890  1.00  0.880          C  
ATOM   6855  OE1 GLU B 206     -45.143  -3.917 -34.065  1.00  0.880          O  
ATOM   6856  OE2 GLU B 206     -45.928  -5.247 -35.530  1.00  0.880          O  
ATOM   6857  H   GLU B 206     -47.107  -0.305 -34.852  1.00  0.780          H  
ATOM   6858  HA  GLU B 206     -49.427  -1.984 -34.865  1.00  0.740          H  
ATOM   6859 1HB  GLU B 206     -46.819  -2.156 -33.349  1.00  1.060          H  
ATOM   6860 2HB  GLU B 206     -48.072  -3.382 -33.211  1.00  1.060          H  
ATOM   6861 1HG  GLU B 206     -47.943  -3.869 -35.573  1.00  1.060          H  
ATOM   6862 2HG  GLU B 206     -46.839  -2.539 -35.846  1.00  1.060          H  
ATOM   6863  N   TYR B 207     -48.959  -0.283 -32.067  1.00  0.550          N  
ATOM   6864  CA  TYR B 207     -49.692   0.123 -30.872  1.00  0.520          C  
ATOM   6865  C   TYR B 207     -50.986   0.834 -31.283  1.00  0.540          C  
ATOM   6866  O   TYR B 207     -52.050   0.551 -30.721  1.00  0.530          O  
ATOM   6867  CB  TYR B 207     -48.869   1.058 -29.991  1.00  0.740          C  
ATOM   6868  CG  TYR B 207     -47.739   0.437 -29.154  1.00  0.740          C  
ATOM   6869  CD1 TYR B 207     -46.440   0.594 -29.562  1.00  0.740          C  
ATOM   6870  CD2 TYR B 207     -48.002  -0.242 -27.968  1.00  0.740          C  
ATOM   6871  CE1 TYR B 207     -45.402   0.081 -28.828  1.00  0.740          C  
ATOM   6872  CE2 TYR B 207     -46.946  -0.761 -27.221  1.00  0.740          C  
ATOM   6873  CZ  TYR B 207     -45.645  -0.602 -27.656  1.00  0.740          C  
ATOM   6874  OH  TYR B 207     -44.558  -1.102 -26.929  1.00  0.740          O  
ATOM   6875  H   TYR B 207     -48.014   0.073 -32.266  1.00  0.660          H  
ATOM   6876  HA  TYR B 207     -49.957  -0.766 -30.302  1.00  0.620          H  
ATOM   6877 1HB  TYR B 207     -48.417   1.788 -30.648  1.00  0.890          H  
ATOM   6878 2HB  TYR B 207     -49.534   1.598 -29.319  1.00  0.890          H  
ATOM   6879  HD1 TYR B 207     -46.232   1.135 -30.468  1.00  0.890          H  
ATOM   6880  HD2 TYR B 207     -49.030  -0.367 -27.621  1.00  0.890          H  
ATOM   6881  HE1 TYR B 207     -44.377   0.218 -29.173  1.00  0.890          H  
ATOM   6882  HE2 TYR B 207     -47.147  -1.289 -26.301  1.00  0.890          H  
ATOM   6883  HH  TYR B 207     -43.753  -0.959 -27.460  1.00  0.890          H  
ATOM   6884  N   ASP B 208     -50.913   1.730 -32.287  1.00  0.570          N  
ATOM   6885  CA  ASP B 208     -52.120   2.413 -32.756  1.00  0.590          C  
ATOM   6886  C   ASP B 208     -53.129   1.448 -33.348  1.00  0.590          C  
ATOM   6887  O   ASP B 208     -54.341   1.637 -33.188  1.00  0.590          O  
ATOM   6888  CB  ASP B 208     -51.816   3.526 -33.761  1.00  0.820          C  
ATOM   6889  CG  ASP B 208     -51.304   4.832 -33.131  1.00  0.820          C  
ATOM   6890  OD1 ASP B 208     -51.494   5.028 -31.942  1.00  0.820          O  
ATOM   6891  OD2 ASP B 208     -50.763   5.641 -33.853  1.00  0.820          O  
ATOM   6892  H   ASP B 208     -50.000   1.955 -32.701  1.00  0.680          H  
ATOM   6893  HA  ASP B 208     -52.585   2.894 -31.905  1.00  0.710          H  
ATOM   6894 1HB  ASP B 208     -51.060   3.164 -34.462  1.00  0.980          H  
ATOM   6895 2HB  ASP B 208     -52.713   3.746 -34.339  1.00  0.980          H  
ATOM   6896  N   ALA B 209     -52.648   0.420 -34.055  1.00  0.610          N  
ATOM   6897  CA  ALA B 209     -53.538  -0.566 -34.633  1.00  0.620          C  
ATOM   6898  C   ALA B 209     -54.324  -1.266 -33.544  1.00  0.580          C  
ATOM   6899  O   ALA B 209     -55.517  -1.520 -33.713  1.00  0.590          O  
ATOM   6900  CB  ALA B 209     -52.759  -1.592 -35.430  1.00  0.860          C  
ATOM   6901  H   ALA B 209     -51.643   0.353 -34.230  1.00  0.730          H  
ATOM   6902  HA  ALA B 209     -54.236  -0.050 -35.290  1.00  0.740          H  
ATOM   6903 1HB  ALA B 209     -53.447  -2.309 -35.867  1.00  1.040          H  
ATOM   6904 2HB  ALA B 209     -52.202  -1.086 -36.219  1.00  1.040          H  
ATOM   6905 3HB  ALA B 209     -52.064  -2.106 -34.770  1.00  1.040          H  
ATOM   6906  N   ALA B 210     -53.661  -1.580 -32.422  1.00  0.560          N  
ATOM   6907  CA  ALA B 210     -54.342  -2.231 -31.315  1.00  0.530          C  
ATOM   6908  C   ALA B 210     -55.446  -1.352 -30.753  1.00  0.510          C  
ATOM   6909  O   ALA B 210     -56.542  -1.842 -30.459  1.00  0.520          O  
ATOM   6910  CB  ALA B 210     -53.347  -2.603 -30.251  1.00  0.750          C  
ATOM   6911  H   ALA B 210     -52.648  -1.408 -32.377  1.00  0.670          H  
ATOM   6912  HA  ALA B 210     -54.806  -3.121 -31.691  1.00  0.640          H  
ATOM   6913 1HB  ALA B 210     -53.844  -3.120 -29.447  1.00  0.900          H  
ATOM   6914 2HB  ALA B 210     -52.593  -3.253 -30.696  1.00  0.900          H  
ATOM   6915 3HB  ALA B 210     -52.871  -1.704 -29.867  1.00  0.900          H  
ATOM   6916  N   PHE B 211     -55.197  -0.050 -30.652  1.00  0.510          N  
ATOM   6917  CA  PHE B 211     -56.245   0.823 -30.153  1.00  0.500          C  
ATOM   6918  C   PHE B 211     -57.389   0.876 -31.131  1.00  0.530          C  
ATOM   6919  O   PHE B 211     -58.555   0.776 -30.736  1.00  0.530          O  
ATOM   6920  CB  PHE B 211     -55.733   2.224 -29.913  1.00  0.700          C  
ATOM   6921  CG  PHE B 211     -54.872   2.326 -28.731  1.00  0.700          C  
ATOM   6922  CD1 PHE B 211     -53.526   2.445 -28.881  1.00  0.700          C  
ATOM   6923  CD2 PHE B 211     -55.395   2.300 -27.470  1.00  0.700          C  
ATOM   6924  CE1 PHE B 211     -52.707   2.545 -27.821  1.00  0.700          C  
ATOM   6925  CE2 PHE B 211     -54.575   2.416 -26.383  1.00  0.700          C  
ATOM   6926  CZ  PHE B 211     -53.224   2.542 -26.570  1.00  0.700          C  
ATOM   6927  H   PHE B 211     -54.249   0.294 -30.848  1.00  0.610          H  
ATOM   6928  HA  PHE B 211     -56.631   0.428 -29.223  1.00  0.600          H  
ATOM   6929 1HB  PHE B 211     -55.161   2.551 -30.785  1.00  0.840          H  
ATOM   6930 2HB  PHE B 211     -56.573   2.912 -29.799  1.00  0.840          H  
ATOM   6931  HD1 PHE B 211     -53.112   2.464 -29.864  1.00  0.840          H  
ATOM   6932  HD2 PHE B 211     -56.471   2.198 -27.342  1.00  0.840          H  
ATOM   6933  HE1 PHE B 211     -51.633   2.635 -27.980  1.00  0.840          H  
ATOM   6934  HE2 PHE B 211     -54.991   2.407 -25.381  1.00  0.840          H  
ATOM   6935  HZ  PHE B 211     -52.562   2.638 -25.728  1.00  0.840          H  
ATOM   6936  N   ALA B 212     -57.078   0.973 -32.424  1.00  0.570          N  
ATOM   6937  CA  ALA B 212     -58.143   1.017 -33.406  1.00  0.610          C  
ATOM   6938  C   ALA B 212     -58.980  -0.257 -33.341  1.00  0.600          C  
ATOM   6939  O   ALA B 212     -60.213  -0.209 -33.355  1.00  0.610          O  
ATOM   6940  CB  ALA B 212     -57.560   1.177 -34.796  1.00  0.840          C  
ATOM   6941  H   ALA B 212     -56.100   1.064 -32.716  1.00  0.680          H  
ATOM   6942  HA  ALA B 212     -58.784   1.869 -33.175  1.00  0.730          H  
ATOM   6943 1HB  ALA B 212     -58.364   1.227 -35.525  1.00  1.010          H  
ATOM   6944 2HB  ALA B 212     -56.971   2.093 -34.832  1.00  1.010          H  
ATOM   6945 3HB  ALA B 212     -56.918   0.325 -35.017  1.00  1.010          H  
ATOM   6946  N   ALA B 213     -58.315  -1.411 -33.188  1.00  0.590          N  
ATOM   6947  CA  ALA B 213     -58.995  -2.698 -33.115  1.00  0.590          C  
ATOM   6948  C   ALA B 213     -59.953  -2.728 -31.940  1.00  0.570          C  
ATOM   6949  O   ALA B 213     -61.070  -3.243 -32.046  1.00  0.610          O  
ATOM   6950  CB  ALA B 213     -57.984  -3.831 -32.980  1.00  0.830          C  
ATOM   6951  H   ALA B 213     -57.291  -1.399 -33.189  1.00  0.710          H  
ATOM   6952  HA  ALA B 213     -59.568  -2.833 -34.031  1.00  0.710          H  
ATOM   6953 1HB  ALA B 213     -58.505  -4.786 -32.944  1.00  0.990          H  
ATOM   6954 2HB  ALA B 213     -57.305  -3.813 -33.834  1.00  0.990          H  
ATOM   6955 3HB  ALA B 213     -57.413  -3.694 -32.064  1.00  0.990          H  
ATOM   6956  N   ALA B 214     -59.545  -2.085 -30.850  1.00  0.530          N  
ATOM   6957  CA  ALA B 214     -60.287  -2.020 -29.609  1.00  0.510          C  
ATOM   6958  C   ALA B 214     -61.412  -0.982 -29.628  1.00  0.520          C  
ATOM   6959  O   ALA B 214     -62.106  -0.787 -28.618  1.00  0.520          O  
ATOM   6960  CB  ALA B 214     -59.340  -1.719 -28.487  1.00  0.720          C  
ATOM   6961  H   ALA B 214     -58.593  -1.693 -30.858  1.00  0.640          H  
ATOM   6962  HA  ALA B 214     -60.723  -2.992 -29.447  1.00  0.610          H  
ATOM   6963 1HB  ALA B 214     -59.863  -1.721 -27.579  1.00  0.870          H  
ATOM   6964 2HB  ALA B 214     -58.566  -2.487 -28.473  1.00  0.870          H  
ATOM   6965 3HB  ALA B 214     -58.887  -0.743 -28.649  1.00  0.870          H  
ATOM   6966  N   GLY B 215     -61.566  -0.265 -30.751  1.00  0.540          N  
ATOM   6967  CA  GLY B 215     -62.590   0.752 -30.886  1.00  0.570          C  
ATOM   6968  C   GLY B 215     -62.198   2.073 -30.242  1.00  0.560          C  
ATOM   6969  O   GLY B 215     -63.077   2.899 -29.939  1.00  0.600          O  
ATOM   6970  H   GLY B 215     -60.968  -0.438 -31.566  1.00  0.650          H  
ATOM   6971 1HA  GLY B 215     -62.782   0.912 -31.948  1.00  0.680          H  
ATOM   6972 2HA  GLY B 215     -63.518   0.389 -30.445  1.00  0.680          H  
ATOM   6973  N   CYS B 216     -60.896   2.288 -30.010  1.00  0.530          N  
ATOM   6974  CA  CYS B 216     -60.470   3.508 -29.361  1.00  0.520          C  
ATOM   6975  C   CYS B 216     -59.699   4.428 -30.301  1.00  0.560          C  
ATOM   6976  O   CYS B 216     -58.966   3.975 -31.182  1.00  0.590          O  
ATOM   6977  CB  CYS B 216     -59.605   3.170 -28.153  1.00  0.730          C  
ATOM   6978  SG  CYS B 216     -60.412   2.166 -26.914  1.00  0.730          S  
ATOM   6979  H   CYS B 216     -60.168   1.636 -30.325  1.00  0.640          H  
ATOM   6980  HA  CYS B 216     -61.348   4.036 -29.030  1.00  0.620          H  
ATOM   6981 1HB  CYS B 216     -58.696   2.666 -28.475  1.00  0.880          H  
ATOM   6982 2HB  CYS B 216     -59.341   4.084 -27.672  1.00  0.880          H  
ATOM   6983  HG  CYS B 216     -60.626   1.131 -27.724  1.00  0.880          H  
ATOM   6984  N   GLU B 217     -59.840   5.727 -30.081  1.00  0.580          N  
ATOM   6985  CA  GLU B 217     -59.114   6.739 -30.830  1.00  0.620          C  
ATOM   6986  C   GLU B 217     -57.870   7.120 -30.065  1.00  0.600          C  
ATOM   6987  O   GLU B 217     -57.972   7.648 -28.954  1.00  0.640          O  
ATOM   6988  CB  GLU B 217     -59.987   7.976 -31.059  1.00  0.850          C  
ATOM   6989  CG  GLU B 217     -59.307   9.080 -31.862  1.00  0.850          C  
ATOM   6990  CD  GLU B 217     -60.174  10.287 -32.089  1.00  0.850          C  
ATOM   6991  OE1 GLU B 217     -61.297  10.290 -31.650  1.00  0.850          O  
ATOM   6992  OE2 GLU B 217     -59.707  11.210 -32.707  1.00  0.850          O  
ATOM   6993  H   GLU B 217     -60.474   6.001 -29.334  1.00  0.700          H  
ATOM   6994  HA  GLU B 217     -58.818   6.327 -31.794  1.00  0.740          H  
ATOM   6995 1HB  GLU B 217     -60.892   7.683 -31.589  1.00  1.020          H  
ATOM   6996 2HB  GLU B 217     -60.292   8.390 -30.096  1.00  1.020          H  
ATOM   6997 1HG  GLU B 217     -58.405   9.400 -31.336  1.00  1.020          H  
ATOM   6998 2HG  GLU B 217     -59.001   8.674 -32.825  1.00  1.020          H  
ATOM   6999  N   SER B 218     -56.700   6.829 -30.635  1.00  0.640          N  
ATOM   7000  CA  SER B 218     -55.439   7.072 -29.949  1.00  0.640          C  
ATOM   7001  C   SER B 218     -54.682   8.324 -30.339  1.00  0.620          C  
ATOM   7002  O   SER B 218     -54.862   8.904 -31.416  1.00  0.700          O  
ATOM   7003  CB  SER B 218     -54.484   5.910 -30.148  1.00  0.900          C  
ATOM   7004  OG  SER B 218     -54.114   5.792 -31.495  1.00  0.900          O  
ATOM   7005  H   SER B 218     -56.673   6.404 -31.552  1.00  0.770          H  
ATOM   7006  HA  SER B 218     -55.657   7.157 -28.896  1.00  0.770          H  
ATOM   7007 1HB  SER B 218     -53.593   6.063 -29.536  1.00  1.080          H  
ATOM   7008 2HB  SER B 218     -54.950   5.003 -29.817  1.00  1.080          H  
ATOM   7009  HG  SER B 218     -53.220   5.366 -31.511  1.00  1.080          H  
ATOM   7010  N   ALA B 219     -53.743   8.663 -29.462  1.00  0.610          N  
ATOM   7011  CA  ALA B 219     -52.766   9.717 -29.651  1.00  0.640          C  
ATOM   7012  C   ALA B 219     -51.469   9.306 -28.957  1.00  0.630          C  
ATOM   7013  O   ALA B 219     -51.484   8.567 -27.966  1.00  0.620          O  
ATOM   7014  CB  ALA B 219     -53.283  11.030 -29.094  1.00  0.880          C  
ATOM   7015  H   ALA B 219     -53.760   8.167 -28.571  1.00  0.730          H  
ATOM   7016  HA  ALA B 219     -52.568   9.822 -30.718  1.00  0.770          H  
ATOM   7017 1HB  ALA B 219     -52.538  11.810 -29.246  1.00  1.060          H  
ATOM   7018 2HB  ALA B 219     -54.207  11.299 -29.610  1.00  1.060          H  
ATOM   7019 3HB  ALA B 219     -53.480  10.916 -28.028  1.00  1.060          H  
ATOM   7020  N   TYR B 220     -50.337   9.806 -29.451  1.00  0.660          N  
ATOM   7021  CA  TYR B 220     -49.053   9.461 -28.846  1.00  0.640          C  
ATOM   7022  C   TYR B 220     -48.253  10.667 -28.375  1.00  0.700          C  
ATOM   7023  O   TYR B 220     -48.027  11.627 -29.116  1.00  0.760          O  
ATOM   7024  CB  TYR B 220     -48.236   8.616 -29.830  1.00  0.900          C  
ATOM   7025  CG  TYR B 220     -46.855   8.217 -29.347  1.00  0.900          C  
ATOM   7026  CD1 TYR B 220     -46.708   7.289 -28.341  1.00  0.900          C  
ATOM   7027  CD2 TYR B 220     -45.739   8.765 -29.938  1.00  0.900          C  
ATOM   7028  CE1 TYR B 220     -45.453   6.913 -27.924  1.00  0.900          C  
ATOM   7029  CE2 TYR B 220     -44.492   8.392 -29.524  1.00  0.900          C  
ATOM   7030  CZ  TYR B 220     -44.335   7.474 -28.523  1.00  0.900          C  
ATOM   7031  OH  TYR B 220     -43.042   7.119 -28.129  1.00  0.900          O  
ATOM   7032  H   TYR B 220     -50.362  10.416 -30.257  1.00  0.790          H  
ATOM   7033  HA  TYR B 220     -49.244   8.850 -27.966  1.00  0.770          H  
ATOM   7034 1HB  TYR B 220     -48.788   7.705 -30.058  1.00  1.080          H  
ATOM   7035 2HB  TYR B 220     -48.121   9.163 -30.763  1.00  1.080          H  
ATOM   7036  HD1 TYR B 220     -47.586   6.856 -27.875  1.00  1.080          H  
ATOM   7037  HD2 TYR B 220     -45.844   9.500 -30.738  1.00  1.080          H  
ATOM   7038  HE1 TYR B 220     -45.343   6.187 -27.130  1.00  1.080          H  
ATOM   7039  HE2 TYR B 220     -43.615   8.829 -29.995  1.00  1.080          H  
ATOM   7040  HH  TYR B 220     -43.048   6.476 -27.375  1.00  1.080          H  
ATOM   7041  N   VAL B 221     -47.840  10.589 -27.121  1.00  0.670          N  
ATOM   7042  CA  VAL B 221     -47.033  11.586 -26.440  1.00  0.730          C  
ATOM   7043  C   VAL B 221     -45.558  11.254 -26.583  1.00  0.760          C  
ATOM   7044  O   VAL B 221     -45.146  10.151 -26.220  1.00  0.720          O  
ATOM   7045  CB  VAL B 221     -47.365  11.581 -24.935  1.00  1.000          C  
ATOM   7046  CG1 VAL B 221     -46.487  12.576 -24.147  1.00  1.000          C  
ATOM   7047  CG2 VAL B 221     -48.852  11.866 -24.724  1.00  1.000          C  
ATOM   7048  H   VAL B 221     -48.130   9.752 -26.616  1.00  0.800          H  
ATOM   7049  HA  VAL B 221     -47.230  12.566 -26.874  1.00  0.880          H  
ATOM   7050  HB  VAL B 221     -47.132  10.624 -24.569  1.00  1.200          H  
ATOM   7051 1HG1 VAL B 221     -46.732  12.505 -23.089  1.00  1.200          H  
ATOM   7052 2HG1 VAL B 221     -45.429  12.339 -24.277  1.00  1.200          H  
ATOM   7053 3HG1 VAL B 221     -46.673  13.589 -24.496  1.00  1.200          H  
ATOM   7054 1HG2 VAL B 221     -49.081  11.820 -23.661  1.00  1.200          H  
ATOM   7055 2HG2 VAL B 221     -49.090  12.855 -25.107  1.00  1.200          H  
ATOM   7056 3HG2 VAL B 221     -49.446  11.117 -25.253  1.00  1.200          H  
ATOM   7057  N   GLU B 222     -44.762  12.231 -27.029  1.00  0.840          N  
ATOM   7058  CA  GLU B 222     -43.305  12.085 -27.140  1.00  0.900          C  
ATOM   7059  C   GLU B 222     -42.741  12.396 -25.747  1.00  0.950          C  
ATOM   7060  O   GLU B 222     -43.083  13.430 -25.163  1.00  1.170          O  
ATOM   7061  CB  GLU B 222     -42.731  13.055 -28.174  1.00  1.240          C  
ATOM   7062  CG  GLU B 222     -43.234  12.880 -29.624  1.00  1.240          C  
ATOM   7063  CD  GLU B 222     -42.783  11.619 -30.330  1.00  1.240          C  
ATOM   7064  OE1 GLU B 222     -42.112  10.800 -29.744  1.00  1.240          O  
ATOM   7065  OE2 GLU B 222     -43.120  11.475 -31.481  1.00  1.240          O  
ATOM   7066  H   GLU B 222     -45.188  13.102 -27.309  1.00  1.010          H  
ATOM   7067  HA  GLU B 222     -43.056  11.055 -27.406  1.00  1.080          H  
ATOM   7068 1HB  GLU B 222     -42.955  14.076 -27.867  1.00  1.480          H  
ATOM   7069 2HB  GLU B 222     -41.646  12.955 -28.189  1.00  1.480          H  
ATOM   7070 1HG  GLU B 222     -44.324  12.888 -29.609  1.00  1.480          H  
ATOM   7071 2HG  GLU B 222     -42.907  13.742 -30.204  1.00  1.480          H  
ATOM   7072  N   GLY B 223     -41.939  11.473 -25.172  1.00  0.830          N  
ATOM   7073  CA  GLY B 223     -41.512  11.587 -23.761  1.00  0.850          C  
ATOM   7074  C   GLY B 223     -42.777  11.130 -23.012  1.00  0.830          C  
ATOM   7075  O   GLY B 223     -43.057  10.828 -24.117  1.00  1.380          O  
ATOM   7076  H   GLY B 223     -41.655  10.680 -25.722  1.00  1.000          H  
ATOM   7077 1HA  GLY B 223     -40.664  10.937 -23.551  1.00  1.020          H  
ATOM   7078 2HA  GLY B 223     -41.258  12.618 -23.517  1.00  1.020          H  
ATOM   7079  N   TRP B 224     -42.202  11.572 -21.973  1.00  0.870          N  
ATOM   7080  CA  TRP B 224     -43.079  11.378 -20.833  1.00  0.860          C  
ATOM   7081  C   TRP B 224     -42.319  10.987 -19.588  1.00  0.910          C  
ATOM   7082  O   TRP B 224     -41.508  11.773 -19.125  1.00  1.310          O  
ATOM   7083  CB  TRP B 224     -44.223  10.375 -21.263  1.00  1.210          C  
ATOM   7084  CG  TRP B 224     -45.261  10.029 -20.286  1.00  1.210          C  
ATOM   7085  CD1 TRP B 224     -45.469   8.802 -19.752  1.00  1.210          C  
ATOM   7086  CD2 TRP B 224     -46.267  10.888 -19.718  1.00  1.210          C  
ATOM   7087  NE1 TRP B 224     -46.500   8.831 -18.899  1.00  1.210          N  
ATOM   7088  CE2 TRP B 224     -47.011  10.107 -18.849  1.00  1.210          C  
ATOM   7089  CE3 TRP B 224     -46.588  12.232 -19.872  1.00  1.210          C  
ATOM   7090  CZ2 TRP B 224     -48.065  10.623 -18.119  1.00  1.210          C  
ATOM   7091  CZ3 TRP B 224     -47.652  12.747 -19.143  1.00  1.210          C  
ATOM   7092  CH2 TRP B 224     -48.370  11.956 -18.289  1.00  1.210          C  
ATOM   7093  H   TRP B 224     -41.301  12.029 -21.943  1.00  1.040          H  
ATOM   7094  HA  TRP B 224     -43.565  12.330 -20.626  1.00  1.030          H  
ATOM   7095 1HB  TRP B 224     -44.821  10.795 -22.087  1.00  1.450          H  
ATOM   7096 2HB  TRP B 224     -43.796   9.426 -21.612  1.00  1.450          H  
ATOM   7097  HD1 TRP B 224     -44.890   7.906 -19.976  1.00  1.450          H  
ATOM   7098  HE1 TRP B 224     -46.798   7.973 -18.387  1.00  1.450          H  
ATOM   7099  HE3 TRP B 224     -46.021  12.867 -20.549  1.00  1.450          H  
ATOM   7100  HZ2 TRP B 224     -48.640  10.027 -17.448  1.00  1.450          H  
ATOM   7101  HZ3 TRP B 224     -47.903  13.799 -19.268  1.00  1.450          H  
ATOM   7102  HH2 TRP B 224     -49.202  12.391 -17.731  1.00  1.450          H  
ATOM   7103  N   LEU B 225     -42.509   9.795 -19.063  1.00  0.700          N  
ATOM   7104  CA  LEU B 225     -41.869   9.467 -17.794  1.00  0.700          C  
ATOM   7105  C   LEU B 225     -40.662   8.553 -17.901  1.00  0.690          C  
ATOM   7106  O   LEU B 225     -39.786   8.560 -17.035  1.00  0.810          O  
ATOM   7107  CB  LEU B 225     -42.959   8.888 -16.894  1.00  0.980          C  
ATOM   7108  CG  LEU B 225     -44.165   9.884 -16.618  1.00  0.980          C  
ATOM   7109  CD1 LEU B 225     -45.251   9.160 -15.875  1.00  0.980          C  
ATOM   7110  CD2 LEU B 225     -43.720  11.092 -15.819  1.00  0.980          C  
ATOM   7111  H   LEU B 225     -43.136   9.139 -19.493  1.00  0.840          H  
ATOM   7112  HA  LEU B 225     -41.505  10.387 -17.350  1.00  0.840          H  
ATOM   7113 1HB  LEU B 225     -43.367   7.989 -17.360  1.00  1.180          H  
ATOM   7114 2HB  LEU B 225     -42.515   8.606 -15.939  1.00  1.180          H  
ATOM   7115  HG  LEU B 225     -44.550  10.232 -17.534  1.00  1.180          H  
ATOM   7116 1HD1 LEU B 225     -46.091   9.833 -15.693  1.00  1.180          H  
ATOM   7117 2HD1 LEU B 225     -45.592   8.306 -16.449  1.00  1.180          H  
ATOM   7118 3HD1 LEU B 225     -44.878   8.822 -14.977  1.00  1.180          H  
ATOM   7119 1HD2 LEU B 225     -44.579  11.747 -15.656  1.00  1.180          H  
ATOM   7120 2HD2 LEU B 225     -43.323  10.784 -14.860  1.00  1.180          H  
ATOM   7121 3HD2 LEU B 225     -42.963  11.651 -16.354  1.00  1.180          H  
ATOM   7122  N   THR B 226     -40.613   7.759 -18.963  1.00  0.640          N  
ATOM   7123  CA  THR B 226     -39.571   6.767 -19.161  1.00  0.640          C  
ATOM   7124  C   THR B 226     -38.679   7.103 -20.357  1.00  0.620          C  
ATOM   7125  O   THR B 226     -37.651   6.468 -20.588  1.00  0.650          O  
ATOM   7126  CB  THR B 226     -40.240   5.413 -19.423  1.00  0.900          C  
ATOM   7127  OG1 THR B 226     -41.028   5.530 -20.631  1.00  0.900          O  
ATOM   7128  CG2 THR B 226     -41.167   5.016 -18.243  1.00  0.900          C  
ATOM   7129  H   THR B 226     -41.358   7.793 -19.638  1.00  0.770          H  
ATOM   7130  HA  THR B 226     -38.952   6.715 -18.266  1.00  0.770          H  
ATOM   7131  HB  THR B 226     -39.485   4.658 -19.555  1.00  1.080          H  
ATOM   7132  HG1 THR B 226     -41.417   4.665 -20.841  1.00  1.080          H  
ATOM   7133 1HG2 THR B 226     -41.637   4.055 -18.455  1.00  1.080          H  
ATOM   7134 2HG2 THR B 226     -40.576   4.936 -17.329  1.00  1.080          H  
ATOM   7135 3HG2 THR B 226     -41.941   5.768 -18.102  1.00  1.080          H  
ATOM   7136  N   GLY B 227     -39.125   8.080 -21.144  1.00  0.630          N  
ATOM   7137  CA  GLY B 227     -38.482   8.485 -22.391  1.00  0.630          C  
ATOM   7138  C   GLY B 227     -39.036   7.718 -23.595  1.00  0.600          C  
ATOM   7139  O   GLY B 227     -38.748   8.053 -24.744  1.00  0.640          O  
ATOM   7140  H   GLY B 227     -39.950   8.561 -20.833  1.00  0.760          H  
ATOM   7141 1HA  GLY B 227     -38.626   9.556 -22.540  1.00  0.760          H  
ATOM   7142 2HA  GLY B 227     -37.409   8.315 -22.315  1.00  0.760          H  
ATOM   7143  N   ARG B 228     -39.874   6.710 -23.335  1.00  0.540          N  
ATOM   7144  CA  ARG B 228     -40.419   5.879 -24.398  1.00  0.520          C  
ATOM   7145  C   ARG B 228     -41.762   6.371 -24.942  1.00  0.540          C  
ATOM   7146  O   ARG B 228     -42.279   5.830 -25.926  1.00  0.550          O  
ATOM   7147  CB  ARG B 228     -40.569   4.466 -23.880  1.00  0.740          C  
ATOM   7148  CG  ARG B 228     -39.254   3.792 -23.546  1.00  0.740          C  
ATOM   7149  CD  ARG B 228     -39.453   2.520 -22.886  1.00  0.740          C  
ATOM   7150  NE  ARG B 228     -38.205   1.801 -22.629  1.00  0.740          N  
ATOM   7151  CZ  ARG B 228     -37.414   1.965 -21.547  1.00  0.740          C  
ATOM   7152  NH1 ARG B 228     -37.740   2.817 -20.620  1.00  0.740          N  
ATOM   7153  NH2 ARG B 228     -36.311   1.260 -21.418  1.00  0.740          N  
ATOM   7154  H   ARG B 228     -40.106   6.478 -22.370  1.00  0.650          H  
ATOM   7155  HA  ARG B 228     -39.702   5.865 -25.217  1.00  0.620          H  
ATOM   7156 1HB  ARG B 228     -41.203   4.454 -23.002  1.00  0.880          H  
ATOM   7157 2HB  ARG B 228     -41.061   3.855 -24.640  1.00  0.880          H  
ATOM   7158 1HG  ARG B 228     -38.761   3.586 -24.458  1.00  0.880          H  
ATOM   7159 2HG  ARG B 228     -38.632   4.439 -22.926  1.00  0.880          H  
ATOM   7160 1HD  ARG B 228     -39.979   2.668 -21.950  1.00  0.880          H  
ATOM   7161 2HD  ARG B 228     -40.050   1.922 -23.527  1.00  0.880          H  
ATOM   7162  HE  ARG B 228     -37.896   1.151 -23.337  1.00  0.880          H  
ATOM   7163 1HH1 ARG B 228     -38.580   3.355 -20.723  1.00  0.880          H  
ATOM   7164 2HH1 ARG B 228     -37.148   2.944 -19.811  1.00  0.880          H  
ATOM   7165 1HH2 ARG B 228     -36.054   0.583 -22.129  1.00  0.880          H  
ATOM   7166 2HH2 ARG B 228     -35.724   1.383 -20.608  1.00  0.880          H  
ATOM   7167  N   GLY B 229     -42.310   7.413 -24.342  1.00  0.580          N  
ATOM   7168  CA  GLY B 229     -43.601   7.895 -24.798  1.00  0.610          C  
ATOM   7169  C   GLY B 229     -44.777   7.365 -24.033  1.00  0.550          C  
ATOM   7170  O   GLY B 229     -44.637   6.577 -23.096  1.00  0.510          O  
ATOM   7171  H   GLY B 229     -41.834   7.837 -23.565  1.00  0.700          H  
ATOM   7172 1HA  GLY B 229     -43.644   8.938 -24.826  1.00  0.730          H  
ATOM   7173 2HA  GLY B 229     -43.722   7.613 -25.826  1.00  0.730          H  
ATOM   7174  N   LEU B 230     -45.943   7.847 -24.427  1.00  0.560          N  
ATOM   7175  CA  LEU B 230     -47.218   7.417 -23.867  1.00  0.510          C  
ATOM   7176  C   LEU B 230     -48.350   7.346 -24.898  1.00  0.510          C  
ATOM   7177  O   LEU B 230     -48.605   8.295 -25.639  1.00  0.550          O  
ATOM   7178  CB  LEU B 230     -47.669   8.354 -22.726  1.00  0.730          C  
ATOM   7179  CG  LEU B 230     -49.061   8.084 -22.172  1.00  0.730          C  
ATOM   7180  CD1 LEU B 230     -49.060   6.807 -21.456  1.00  0.730          C  
ATOM   7181  CD2 LEU B 230     -49.517   9.226 -21.303  1.00  0.730          C  
ATOM   7182  H   LEU B 230     -45.898   8.579 -25.145  1.00  0.670          H  
ATOM   7183  HA  LEU B 230     -47.071   6.417 -23.467  1.00  0.610          H  
ATOM   7184 1HB  LEU B 230     -46.986   8.207 -21.917  1.00  0.880          H  
ATOM   7185 2HB  LEU B 230     -47.622   9.362 -23.008  1.00  0.880          H  
ATOM   7186  HG  LEU B 230     -49.733   7.983 -22.983  1.00  0.880          H  
ATOM   7187 1HD1 LEU B 230     -50.018   6.596 -21.144  1.00  0.880          H  
ATOM   7188 2HD1 LEU B 230     -48.751   6.036 -22.086  1.00  0.880          H  
ATOM   7189 3HD1 LEU B 230     -48.393   6.873 -20.608  1.00  0.880          H  
ATOM   7190 1HD2 LEU B 230     -50.515   9.034 -20.928  1.00  0.880          H  
ATOM   7191 2HD2 LEU B 230     -48.857   9.315 -20.495  1.00  0.880          H  
ATOM   7192 3HD2 LEU B 230     -49.520  10.148 -21.877  1.00  0.880          H  
ATOM   7193  N   PHE B 231     -49.074   6.231 -24.928  1.00  0.480          N  
ATOM   7194  CA  PHE B 231     -50.238   6.142 -25.793  1.00  0.490          C  
ATOM   7195  C   PHE B 231     -51.505   6.322 -24.978  1.00  0.510          C  
ATOM   7196  O   PHE B 231     -51.722   5.645 -23.968  1.00  0.530          O  
ATOM   7197  CB  PHE B 231     -50.330   4.807 -26.513  1.00  0.680          C  
ATOM   7198  CG  PHE B 231     -49.328   4.569 -27.569  1.00  0.680          C  
ATOM   7199  CD1 PHE B 231     -48.112   3.991 -27.286  1.00  0.680          C  
ATOM   7200  CD2 PHE B 231     -49.616   4.911 -28.882  1.00  0.680          C  
ATOM   7201  CE1 PHE B 231     -47.208   3.779 -28.288  1.00  0.680          C  
ATOM   7202  CE2 PHE B 231     -48.707   4.689 -29.875  1.00  0.680          C  
ATOM   7203  CZ  PHE B 231     -47.507   4.129 -29.568  1.00  0.680          C  
ATOM   7204  H   PHE B 231     -48.851   5.438 -24.325  1.00  0.580          H  
ATOM   7205  HA  PHE B 231     -50.193   6.936 -26.538  1.00  0.590          H  
ATOM   7206 1HB  PHE B 231     -50.258   4.002 -25.787  1.00  0.820          H  
ATOM   7207 2HB  PHE B 231     -51.306   4.760 -26.965  1.00  0.820          H  
ATOM   7208  HD1 PHE B 231     -47.880   3.710 -26.260  1.00  0.820          H  
ATOM   7209  HD2 PHE B 231     -50.584   5.364 -29.132  1.00  0.820          H  
ATOM   7210  HE1 PHE B 231     -46.256   3.328 -28.072  1.00  0.820          H  
ATOM   7211  HE2 PHE B 231     -48.954   4.962 -30.912  1.00  0.820          H  
ATOM   7212  HZ  PHE B 231     -46.800   3.951 -30.339  1.00  0.820          H  
ATOM   7213  N   VAL B 232     -52.361   7.226 -25.420  1.00  0.510          N  
ATOM   7214  CA  VAL B 232     -53.615   7.454 -24.716  1.00  0.530          C  
ATOM   7215  C   VAL B 232     -54.760   7.323 -25.693  1.00  0.520          C  
ATOM   7216  O   VAL B 232     -54.663   7.794 -26.828  1.00  0.520          O  
ATOM   7217  CB  VAL B 232     -53.666   8.827 -24.002  1.00  0.730          C  
ATOM   7218  CG1 VAL B 232     -55.026   9.018 -23.258  1.00  0.730          C  
ATOM   7219  CG2 VAL B 232     -52.534   8.911 -23.027  1.00  0.730          C  
ATOM   7220  H   VAL B 232     -52.122   7.756 -26.266  1.00  0.610          H  
ATOM   7221  HA  VAL B 232     -53.720   6.690 -23.962  1.00  0.640          H  
ATOM   7222  HB  VAL B 232     -53.577   9.618 -24.738  1.00  0.880          H  
ATOM   7223 1HG1 VAL B 232     -55.039   9.979 -22.760  1.00  0.880          H  
ATOM   7224 2HG1 VAL B 232     -55.859   8.976 -23.953  1.00  0.880          H  
ATOM   7225 3HG1 VAL B 232     -55.134   8.229 -22.512  1.00  0.880          H  
ATOM   7226 1HG2 VAL B 232     -52.548   9.865 -22.523  1.00  0.880          H  
ATOM   7227 2HG2 VAL B 232     -52.622   8.108 -22.294  1.00  0.880          H  
ATOM   7228 3HG2 VAL B 232     -51.622   8.811 -23.575  1.00  0.880          H  
ATOM   7229  N   ALA B 233     -55.833   6.652 -25.287  1.00  0.510          N  
ATOM   7230  CA  ALA B 233     -56.947   6.524 -26.217  1.00  0.500          C  
ATOM   7231  C   ALA B 233     -58.307   6.506 -25.541  1.00  0.480          C  
ATOM   7232  O   ALA B 233     -58.438   6.125 -24.380  1.00  0.460          O  
ATOM   7233  CB  ALA B 233     -56.772   5.266 -27.034  1.00  0.700          C  
ATOM   7234  H   ALA B 233     -55.834   6.261 -24.341  1.00  0.610          H  
ATOM   7235  HA  ALA B 233     -56.916   7.392 -26.868  1.00  0.600          H  
ATOM   7236 1HB  ALA B 233     -57.544   5.210 -27.768  1.00  0.840          H  
ATOM   7237 2HB  ALA B 233     -55.814   5.284 -27.530  1.00  0.840          H  
ATOM   7238 3HB  ALA B 233     -56.822   4.420 -26.367  1.00  0.840          H  
ATOM   7239  N   THR B 234     -59.341   6.892 -26.284  1.00  0.480          N  
ATOM   7240  CA  THR B 234     -60.705   6.882 -25.721  1.00  0.460          C  
ATOM   7241  C   THR B 234     -61.640   6.085 -26.615  1.00  0.470          C  
ATOM   7242  O   THR B 234     -61.461   6.045 -27.831  1.00  0.510          O  
ATOM   7243  CB  THR B 234     -61.236   8.319 -25.533  1.00  0.650          C  
ATOM   7244  OG1 THR B 234     -62.484   8.286 -24.812  1.00  0.650          O  
ATOM   7245  CG2 THR B 234     -61.460   8.989 -26.899  1.00  0.650          C  
ATOM   7246  H   THR B 234     -59.147   7.212 -27.241  1.00  0.580          H  
ATOM   7247  HA  THR B 234     -60.687   6.400 -24.743  1.00  0.550          H  
ATOM   7248  HB  THR B 234     -60.512   8.895 -24.961  1.00  0.780          H  
ATOM   7249  HG1 THR B 234     -62.293   8.063 -23.859  1.00  0.780          H  
ATOM   7250 1HG2 THR B 234     -61.826  10.001 -26.745  1.00  0.780          H  
ATOM   7251 2HG2 THR B 234     -60.520   9.024 -27.451  1.00  0.780          H  
ATOM   7252 3HG2 THR B 234     -62.192   8.437 -27.473  1.00  0.780          H  
ATOM   7253  N   ARG B 235     -62.641   5.432 -26.037  1.00  0.450          N  
ATOM   7254  CA  ARG B 235     -63.560   4.663 -26.871  1.00  0.480          C  
ATOM   7255  C   ARG B 235     -64.454   5.538 -27.725  1.00  0.560          C  
ATOM   7256  O   ARG B 235     -65.129   6.427 -27.202  1.00  0.640          O  
ATOM   7257  CB  ARG B 235     -64.444   3.784 -26.017  1.00  0.660          C  
ATOM   7258  CG  ARG B 235     -63.749   2.627 -25.381  1.00  0.660          C  
ATOM   7259  CD  ARG B 235     -64.636   1.915 -24.457  1.00  0.660          C  
ATOM   7260  NE  ARG B 235     -65.715   1.278 -25.179  1.00  0.660          N  
ATOM   7261  CZ  ARG B 235     -66.773   0.650 -24.627  1.00  0.660          C  
ATOM   7262  NH1 ARG B 235     -66.907   0.566 -23.315  1.00  0.660          N  
ATOM   7263  NH2 ARG B 235     -67.688   0.108 -25.424  1.00  0.660          N  
ATOM   7264  H   ARG B 235     -62.774   5.494 -25.036  1.00  0.540          H  
ATOM   7265  HA  ARG B 235     -62.979   4.019 -27.524  1.00  0.580          H  
ATOM   7266 1HB  ARG B 235     -64.893   4.378 -25.224  1.00  0.790          H  
ATOM   7267 2HB  ARG B 235     -65.253   3.394 -26.634  1.00  0.790          H  
ATOM   7268 1HG  ARG B 235     -63.460   1.922 -26.160  1.00  0.790          H  
ATOM   7269 2HG  ARG B 235     -62.872   2.955 -24.869  1.00  0.790          H  
ATOM   7270 1HD  ARG B 235     -64.069   1.150 -23.938  1.00  0.790          H  
ATOM   7271 2HD  ARG B 235     -65.059   2.612 -23.730  1.00  0.790          H  
ATOM   7272  HE  ARG B 235     -65.659   1.301 -26.193  1.00  0.790          H  
ATOM   7273 1HH1 ARG B 235     -66.197   0.972 -22.676  1.00  0.790          H  
ATOM   7274 2HH1 ARG B 235     -67.698   0.086 -22.919  1.00  0.790          H  
ATOM   7275 1HH2 ARG B 235     -67.581   0.174 -26.434  1.00  0.790          H  
ATOM   7276 2HH2 ARG B 235     -68.488  -0.366 -25.034  1.00  0.790          H  
ATOM   7277  N   THR B 236     -64.489   5.260 -29.029  1.00  0.590          N  
ATOM   7278  CA  THR B 236     -65.359   6.000 -29.945  1.00  0.690          C  
ATOM   7279  C   THR B 236     -66.193   5.071 -30.823  1.00  0.690          C  
ATOM   7280  O   THR B 236     -67.222   5.477 -31.366  1.00  1.090          O  
ATOM   7281  CB  THR B 236     -64.562   6.934 -30.881  1.00  0.930          C  
ATOM   7282  OG1 THR B 236     -63.712   6.143 -31.722  1.00  0.930          O  
ATOM   7283  CG2 THR B 236     -63.706   7.905 -30.070  1.00  0.930          C  
ATOM   7284  H   THR B 236     -63.886   4.522 -29.389  1.00  0.710          H  
ATOM   7285  HA  THR B 236     -66.045   6.605 -29.355  1.00  0.830          H  
ATOM   7286  HB  THR B 236     -65.259   7.495 -31.502  1.00  1.110          H  
ATOM   7287  HG1 THR B 236     -63.319   6.708 -32.396  1.00  1.110          H  
ATOM   7288 1HG2 THR B 236     -63.153   8.560 -30.745  1.00  1.110          H  
ATOM   7289 2HG2 THR B 236     -64.346   8.506 -29.425  1.00  1.110          H  
ATOM   7290 3HG2 THR B 236     -63.004   7.349 -29.462  1.00  1.110          H  
ATOM   7291  N   GLY B 237     -65.756   3.826 -30.974  1.00  0.780          N  
ATOM   7292  CA  GLY B 237     -66.426   2.892 -31.853  1.00  0.800          C  
ATOM   7293  C   GLY B 237     -67.375   2.025 -31.060  1.00  0.770          C  
ATOM   7294  O   GLY B 237     -67.922   2.433 -30.039  1.00  1.320          O  
ATOM   7295  H   GLY B 237     -64.904   3.518 -30.510  1.00  0.940          H  
ATOM   7296 1HA  GLY B 237     -66.969   3.434 -32.626  1.00  0.960          H  
ATOM   7297 2HA  GLY B 237     -65.682   2.269 -32.348  1.00  0.960          H  
ATOM   7298  N   GLY B 238     -67.602   0.827 -31.541  1.00  0.940          N  
ATOM   7299  CA  GLY B 238     -68.521  -0.069 -30.875  1.00  1.110          C  
ATOM   7300  C   GLY B 238     -67.756  -1.049 -30.018  1.00  1.240          C  
ATOM   7301  O   GLY B 238     -66.733  -0.731 -29.400  1.00  1.200          O  
ATOM   7302  H   GLY B 238     -67.130   0.527 -32.381  1.00  1.130          H  
ATOM   7303 1HA  GLY B 238     -69.218   0.500 -30.260  1.00  1.330          H  
ATOM   7304 2HA  GLY B 238     -69.107  -0.609 -31.618  1.00  1.330          H  
ATOM   7305  N   HIS B 239     -68.306  -2.244 -29.899  1.00  1.490          N  
ATOM   7306  CA  HIS B 239     -67.654  -3.248 -29.093  1.00  1.720          C  
ATOM   7307  C   HIS B 239     -66.303  -3.470 -29.730  1.00  1.640          C  
ATOM   7308  O   HIS B 239     -66.186  -3.425 -30.956  1.00  1.480          O  
ATOM   7309  CB  HIS B 239     -68.441  -4.560 -29.041  1.00  2.320          C  
ATOM   7310  CG  HIS B 239     -67.900  -5.544 -28.027  1.00  2.320          C  
ATOM   7311  ND1 HIS B 239     -66.790  -6.349 -28.259  1.00  2.320          N  
ATOM   7312  CD2 HIS B 239     -68.315  -5.831 -26.773  1.00  2.320          C  
ATOM   7313  CE1 HIS B 239     -66.558  -7.082 -27.189  1.00  2.320          C  
ATOM   7314  NE2 HIS B 239     -67.467  -6.785 -26.273  1.00  2.320          N  
ATOM   7315  H   HIS B 239     -69.156  -2.462 -30.398  1.00  1.790          H  
ATOM   7316  HA  HIS B 239     -67.500  -2.892 -28.076  1.00  2.060          H  
ATOM   7317 1HB  HIS B 239     -69.483  -4.355 -28.801  1.00  2.780          H  
ATOM   7318 2HB  HIS B 239     -68.414  -5.036 -30.021  1.00  2.780          H  
ATOM   7319  HD1 HIS B 239     -66.135  -6.320 -29.060  1.00  2.780          H  
ATOM   7320  HD2 HIS B 239     -69.134  -5.454 -26.160  1.00  2.780          H  
ATOM   7321  HE1 HIS B 239     -65.723  -7.782 -27.172  1.00  2.780          H  
ATOM   7322  N   ALA B 240     -65.289  -3.703 -28.911  1.00  1.840          N  
ATOM   7323  CA  ALA B 240     -63.949  -3.953 -29.412  1.00  1.880          C  
ATOM   7324  C   ALA B 240     -63.974  -5.105 -30.406  1.00  1.690          C  
ATOM   7325  O   ALA B 240     -64.738  -6.068 -30.244  1.00  1.620          O  
ATOM   7326  CB  ALA B 240     -63.020  -4.293 -28.255  1.00  2.620          C  
ATOM   7327  H   ALA B 240     -65.457  -3.702 -27.915  1.00  2.210          H  
ATOM   7328  HA  ALA B 240     -63.593  -3.062 -29.931  1.00  2.260          H  
ATOM   7329 1HB  ALA B 240     -62.035  -4.493 -28.631  1.00  3.140          H  
ATOM   7330 2HB  ALA B 240     -62.987  -3.456 -27.557  1.00  3.140          H  
ATOM   7331 3HB  ALA B 240     -63.390  -5.181 -27.746  1.00  3.140          H  
ATOM   7332  N   THR B 241     -63.151  -4.998 -31.448  1.00  1.750          N  
ATOM   7333  CA  THR B 241     -63.061  -6.022 -32.471  1.00  1.790          C  
ATOM   7334  C   THR B 241     -62.643  -7.324 -31.800  1.00  1.810          C  
ATOM   7335  O   THR B 241     -61.738  -7.291 -30.967  1.00  2.040          O  
ATOM   7336  CB  THR B 241     -62.012  -5.645 -33.553  1.00  2.490          C  
ATOM   7337  OG1 THR B 241     -62.373  -4.402 -34.157  1.00  2.490          O  
ATOM   7338  CG2 THR B 241     -61.934  -6.693 -34.633  1.00  2.490          C  
ATOM   7339  H   THR B 241     -62.534  -4.193 -31.536  1.00  2.100          H  
ATOM   7340  HA  THR B 241     -64.022  -6.096 -32.955  1.00  2.150          H  
ATOM   7341  HB  THR B 241     -61.034  -5.549 -33.089  1.00  2.990          H  
ATOM   7342  HG1 THR B 241     -62.231  -3.685 -33.512  1.00  2.990          H  
ATOM   7343 1HG2 THR B 241     -61.192  -6.390 -35.369  1.00  2.990          H  
ATOM   7344 2HG2 THR B 241     -61.643  -7.645 -34.211  1.00  2.990          H  
ATOM   7345 3HG2 THR B 241     -62.901  -6.790 -35.116  1.00  2.990          H  
ATOM   7346  N   PRO B 242     -63.305  -8.467 -32.075  1.00  1.910          N  
ATOM   7347  CA  PRO B 242     -62.949  -9.778 -31.564  1.00  2.210          C  
ATOM   7348  C   PRO B 242     -61.523 -10.114 -31.959  1.00  2.430          C  
ATOM   7349  O   PRO B 242     -61.092  -9.785 -33.064  1.00  2.400          O  
ATOM   7350  CB  PRO B 242     -63.951 -10.702 -32.269  1.00  3.310          C  
ATOM   7351  CG  PRO B 242     -65.141  -9.821 -32.561  1.00  3.310          C  
ATOM   7352  CD  PRO B 242     -64.559  -8.458 -32.868  1.00  3.310          C  
ATOM   7353  HA  PRO B 242     -63.071  -9.795 -30.472  1.00  2.650          H  
ATOM   7354 1HB  PRO B 242     -63.494 -11.124 -33.177  1.00  3.980          H  
ATOM   7355 2HB  PRO B 242     -64.198 -11.552 -31.614  1.00  3.980          H  
ATOM   7356 1HG  PRO B 242     -65.718 -10.233 -33.404  1.00  3.980          H  
ATOM   7357 2HG  PRO B 242     -65.819  -9.801 -31.694  1.00  3.980          H  
ATOM   7358 1HD  PRO B 242     -64.358  -8.345 -33.940  1.00  3.980          H  
ATOM   7359 2HD  PRO B 242     -65.276  -7.715 -32.475  1.00  3.980          H  
ATOM   7360  N   THR B 243     -60.815 -10.804 -31.078  1.00  3.070          N  
ATOM   7361  CA  THR B 243     -59.434 -11.192 -31.318  1.00  3.640          C  
ATOM   7362  C   THR B 243     -59.266 -12.701 -31.265  1.00  3.890          C  
ATOM   7363  O   THR B 243     -60.140 -13.417 -30.778  1.00  3.890          O  
ATOM   7364  CB  THR B 243     -58.495 -10.492 -30.296  1.00  4.870          C  
ATOM   7365  OG1 THR B 243     -58.847 -10.882 -28.935  1.00  4.870          O  
ATOM   7366  CG2 THR B 243     -58.641  -8.958 -30.432  1.00  4.870          C  
ATOM   7367  H   THR B 243     -61.223 -11.050 -30.186  1.00  3.680          H  
ATOM   7368  HA  THR B 243     -59.151 -10.862 -32.317  1.00  4.370          H  
ATOM   7369  HB  THR B 243     -57.460 -10.772 -30.491  1.00  5.840          H  
ATOM   7370  HG1 THR B 243     -58.516 -11.791 -28.675  1.00  5.840          H  
ATOM   7371 1HG2 THR B 243     -57.989  -8.461 -29.735  1.00  5.840          H  
ATOM   7372 2HG2 THR B 243     -58.378  -8.657 -31.445  1.00  5.840          H  
ATOM   7373 3HG2 THR B 243     -59.666  -8.664 -30.227  1.00  5.840          H  
ATOM   7374  N   MET B 244     -58.130 -13.190 -31.782  1.00  3.890          N  
ATOM   7375  CA  MET B 244     -57.838 -14.626 -31.740  1.00  3.890          C  
ATOM   7376  C   MET B 244     -57.405 -15.078 -30.345  1.00  3.890          C  
ATOM   7377  O   MET B 244     -57.531 -16.253 -30.002  1.00  3.890          O  
ATOM   7378  CB  MET B 244     -56.797 -14.999 -32.795  1.00  5.450          C  
ATOM   7379  CG  MET B 244     -55.417 -14.455 -32.534  1.00  5.450          C  
ATOM   7380  SD  MET B 244     -54.216 -14.843 -33.812  1.00  5.450          S  
ATOM   7381  CE  MET B 244     -53.822 -16.538 -33.406  1.00  5.450          C  
ATOM   7382  H   MET B 244     -57.471 -12.549 -32.200  1.00  4.670          H  
ATOM   7383  HA  MET B 244     -58.756 -15.163 -31.977  1.00  4.670          H  
ATOM   7384 1HB  MET B 244     -56.734 -16.080 -32.855  1.00  6.540          H  
ATOM   7385 2HB  MET B 244     -57.122 -14.637 -33.771  1.00  6.540          H  
ATOM   7386 1HG  MET B 244     -55.475 -13.387 -32.424  1.00  6.540          H  
ATOM   7387 2HG  MET B 244     -55.049 -14.884 -31.613  1.00  6.540          H  
ATOM   7388 1HE  MET B 244     -53.080 -16.916 -34.111  1.00  6.540          H  
ATOM   7389 2HE  MET B 244     -53.417 -16.585 -32.394  1.00  6.540          H  
ATOM   7390 3HE  MET B 244     -54.716 -17.154 -33.467  1.00  6.540          H  
ATOM   7391  N   VAL B 245     -56.879 -14.141 -29.565  1.00  3.890          N  
ATOM   7392  CA  VAL B 245     -56.443 -14.399 -28.206  1.00  3.890          C  
ATOM   7393  C   VAL B 245     -57.572 -14.027 -27.254  1.00  3.890          C  
ATOM   7394  O   VAL B 245     -57.839 -14.728 -26.277  1.00  3.890          O  
ATOM   7395  OXT VAL B 245     -58.221 -13.003 -27.470  1.00  5.830          O  
ATOM   7396  CB  VAL B 245     -55.183 -13.583 -27.869  1.00  5.250          C  
ATOM   7397  CG1 VAL B 245     -54.793 -13.808 -26.421  1.00  5.250          C  
ATOM   7398  CG2 VAL B 245     -54.048 -13.941 -28.814  1.00  5.250          C  
ATOM   7399  H   VAL B 245     -56.773 -13.212 -29.936  1.00  4.670          H  
ATOM   7400  HA  VAL B 245     -56.222 -15.462 -28.098  1.00  4.670          H  
ATOM   7401  HB  VAL B 245     -55.392 -12.570 -27.987  1.00  6.300          H  
ATOM   7402 1HG1 VAL B 245     -53.940 -13.215 -26.215  1.00  6.300          H  
ATOM   7403 2HG1 VAL B 245     -55.612 -13.508 -25.759  1.00  6.300          H  
ATOM   7404 3HG1 VAL B 245     -54.565 -14.859 -26.259  1.00  6.300          H  
ATOM   7405 1HG2 VAL B 245     -53.177 -13.345 -28.577  1.00  6.300          H  
ATOM   7406 2HG2 VAL B 245     -53.807 -14.997 -28.714  1.00  6.300          H  
ATOM   7407 3HG2 VAL B 245     -54.346 -13.734 -29.824  1.00  6.300          H  
TER    7408
END

REMARK ID 304 MODEL 4 T0983
PFRMAT TS
TARGET T0983
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 4oqe_A
REMARK PARENT    4oqe_A
REMARK PARSRC    alignment
REMARK SCORE     0.96  
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    3704
ATOM   3705  N   MET B   1     -40.857 -13.206 -14.856  1.00  1.070          N  
ATOM   3706  CA  MET B   1     -40.247 -11.953 -14.434  1.00  0.760          C  
ATOM   3707  C   MET B   1     -40.948 -11.401 -13.214  1.00  0.640          C  
ATOM   3708  O   MET B   1     -42.090 -11.762 -12.929  1.00  0.730          O  
ATOM   3709  CB  MET B   1     -40.328 -10.909 -15.541  1.00  1.190          C  
ATOM   3710  CG  MET B   1     -39.561 -11.217 -16.808  1.00  1.190          C  
ATOM   3711  SD  MET B   1     -39.779  -9.943 -18.051  1.00  1.190          S  
ATOM   3712  CE  MET B   1     -38.768  -8.614 -17.417  1.00  1.190          C  
ATOM   3713 1H   MET B   1     -40.335 -13.601 -15.625  1.00  1.280          H  
ATOM   3714 2H   MET B   1     -40.856 -13.856 -14.082  1.00  1.280          H  
ATOM   3715 3H   MET B   1     -41.810 -13.036 -15.146  1.00  1.280          H  
ATOM   3716  HA  MET B   1     -39.204 -12.134 -14.173  1.00  0.910          H  
ATOM   3717 1HB  MET B   1     -41.369 -10.754 -15.814  1.00  1.430          H  
ATOM   3718 2HB  MET B   1     -39.960  -9.969 -15.147  1.00  1.430          H  
ATOM   3719 1HG  MET B   1     -38.498 -11.303 -16.592  1.00  1.430          H  
ATOM   3720 2HG  MET B   1     -39.896 -12.161 -17.234  1.00  1.430          H  
ATOM   3721 1HE  MET B   1     -38.798  -7.767 -18.088  1.00  1.430          H  
ATOM   3722 2HE  MET B   1     -39.133  -8.304 -16.450  1.00  1.430          H  
ATOM   3723 3HE  MET B   1     -37.743  -8.957 -17.332  1.00  1.430          H  
ATOM   3724  N   PHE B   2     -40.261 -10.511 -12.513  1.00  0.520          N  
ATOM   3725  CA  PHE B   2     -40.817  -9.813 -11.362  1.00  0.490          C  
ATOM   3726  C   PHE B   2     -41.280 -10.722 -10.222  1.00  0.480          C  
ATOM   3727  O   PHE B   2     -42.351 -10.503  -9.657  1.00  0.540          O  
ATOM   3728  CB  PHE B   2     -41.979  -8.947 -11.840  1.00  0.700          C  
ATOM   3729  CG  PHE B   2     -41.604  -8.030 -12.983  1.00  0.700          C  
ATOM   3730  CD1 PHE B   2     -42.174  -8.203 -14.231  1.00  0.700          C  
ATOM   3731  CD2 PHE B   2     -40.667  -7.018 -12.826  1.00  0.700          C  
ATOM   3732  CE1 PHE B   2     -41.831  -7.384 -15.278  1.00  0.700          C  
ATOM   3733  CE2 PHE B   2     -40.330  -6.199 -13.867  1.00  0.700          C  
ATOM   3734  CZ  PHE B   2     -40.909  -6.378 -15.087  1.00  0.700          C  
ATOM   3735  H   PHE B   2     -39.312 -10.280 -12.813  1.00  0.620          H  
ATOM   3736  HA  PHE B   2     -40.041  -9.159 -10.964  1.00  0.590          H  
ATOM   3737 1HB  PHE B   2     -42.799  -9.573 -12.165  1.00  0.840          H  
ATOM   3738 2HB  PHE B   2     -42.348  -8.365 -11.039  1.00  0.840          H  
ATOM   3739  HD1 PHE B   2     -42.904  -9.002 -14.376  1.00  0.840          H  
ATOM   3740  HD2 PHE B   2     -40.194  -6.870 -11.862  1.00  0.840          H  
ATOM   3741  HE1 PHE B   2     -42.291  -7.531 -16.258  1.00  0.840          H  
ATOM   3742  HE2 PHE B   2     -39.600  -5.400 -13.723  1.00  0.840          H  
ATOM   3743  HZ  PHE B   2     -40.638  -5.726 -15.903  1.00  0.840          H  
ATOM   3744  N   GLY B   3     -40.485 -11.748  -9.890  1.00  0.550          N  
ATOM   3745  CA  GLY B   3     -40.841 -12.654  -8.799  1.00  0.560          C  
ATOM   3746  C   GLY B   3     -40.497 -11.987  -7.470  1.00  0.470          C  
ATOM   3747  O   GLY B   3     -40.000 -10.866  -7.484  1.00  0.480          O  
ATOM   3748  H   GLY B   3     -39.630 -11.884 -10.409  1.00  0.660          H  
ATOM   3749 1HA  GLY B   3     -41.908 -12.871  -8.858  1.00  0.670          H  
ATOM   3750 2HA  GLY B   3     -40.297 -13.592  -8.911  1.00  0.670          H  
ATOM   3751  N   PRO B   4     -40.729 -12.645  -6.322  1.00  0.570          N  
ATOM   3752  CA  PRO B   4     -40.529 -12.131  -4.963  1.00  0.670          C  
ATOM   3753  C   PRO B   4     -39.197 -11.447  -4.633  1.00  0.810          C  
ATOM   3754  O   PRO B   4     -39.188 -10.381  -4.005  1.00  1.720          O  
ATOM   3755  CB  PRO B   4     -40.679 -13.414  -4.139  1.00  1.010          C  
ATOM   3756  CG  PRO B   4     -41.646 -14.260  -4.935  1.00  1.010          C  
ATOM   3757  CD  PRO B   4     -41.239 -14.033  -6.371  1.00  1.010          C  
ATOM   3758  HA  PRO B   4     -41.351 -11.448  -4.720  1.00  0.800          H  
ATOM   3759 1HB  PRO B   4     -39.691 -13.899  -4.011  1.00  1.210          H  
ATOM   3760 2HB  PRO B   4     -41.046 -13.172  -3.132  1.00  1.210          H  
ATOM   3761 1HG  PRO B   4     -41.561 -15.317  -4.632  1.00  1.210          H  
ATOM   3762 2HG  PRO B   4     -42.683 -13.950  -4.727  1.00  1.210          H  
ATOM   3763 1HD  PRO B   4     -40.431 -14.731  -6.655  1.00  1.210          H  
ATOM   3764 2HD  PRO B   4     -42.120 -14.129  -7.013  1.00  1.210          H  
ATOM   3765  N   GLU B   5     -38.084 -11.979  -5.118  1.00  0.650          N  
ATOM   3766  CA  GLU B   5     -36.797 -11.372  -4.813  1.00  0.780          C  
ATOM   3767  C   GLU B   5     -36.643 -10.055  -5.543  1.00  0.650          C  
ATOM   3768  O   GLU B   5     -36.256  -9.033  -4.962  1.00  0.790          O  
ATOM   3769  CB  GLU B   5     -35.681 -12.314  -5.215  1.00  1.040          C  
ATOM   3770  CG  GLU B   5     -35.619 -13.604  -4.408  1.00  1.040          C  
ATOM   3771  CD  GLU B   5     -36.657 -14.605  -4.832  1.00  1.040          C  
ATOM   3772  OE1 GLU B   5     -37.295 -14.378  -5.842  1.00  1.040          O  
ATOM   3773  OE2 GLU B   5     -36.815 -15.588  -4.156  1.00  1.040          O  
ATOM   3774  H   GLU B   5     -38.100 -12.855  -5.647  1.00  0.780          H  
ATOM   3775  HA  GLU B   5     -36.744 -11.182  -3.740  1.00  0.940          H  
ATOM   3776 1HB  GLU B   5     -35.772 -12.569  -6.270  1.00  1.250          H  
ATOM   3777 2HB  GLU B   5     -34.765 -11.791  -5.091  1.00  1.250          H  
ATOM   3778 1HG  GLU B   5     -34.636 -14.054  -4.530  1.00  1.250          H  
ATOM   3779 2HG  GLU B   5     -35.754 -13.367  -3.353  1.00  1.250          H  
ATOM   3780  N   HIS B   6     -36.933 -10.105  -6.837  1.00  0.540          N  
ATOM   3781  CA  HIS B   6     -36.850  -8.941  -7.686  1.00  0.510          C  
ATOM   3782  C   HIS B   6     -37.861  -7.911  -7.248  1.00  0.470          C  
ATOM   3783  O   HIS B   6     -37.566  -6.728  -7.225  1.00  0.500          O  
ATOM   3784  CB  HIS B   6     -37.083  -9.229  -9.171  1.00  0.730          C  
ATOM   3785  CG  HIS B   6     -36.931  -7.956 -10.027  1.00  0.730          C  
ATOM   3786  ND1 HIS B   6     -37.502  -7.821 -11.268  1.00  0.730          N  
ATOM   3787  CD2 HIS B   6     -36.263  -6.788  -9.797  1.00  0.730          C  
ATOM   3788  CE1 HIS B   6     -37.214  -6.615 -11.743  1.00  0.730          C  
ATOM   3789  NE2 HIS B   6     -36.475  -5.984 -10.873  1.00  0.730          N  
ATOM   3790  H   HIS B   6     -37.223 -10.991  -7.225  1.00  0.650          H  
ATOM   3791  HA  HIS B   6     -35.860  -8.504  -7.593  1.00  0.610          H  
ATOM   3792 1HB  HIS B   6     -36.370  -9.974  -9.524  1.00  0.870          H  
ATOM   3793 2HB  HIS B   6     -38.088  -9.630  -9.313  1.00  0.870          H  
ATOM   3794  HD1 HIS B   6     -37.645  -8.601 -11.912  1.00  0.870          H  
ATOM   3795  HD2 HIS B   6     -35.659  -6.417  -8.972  1.00  0.870          H  
ATOM   3796  HE1 HIS B   6     -37.575  -6.297 -12.709  1.00  0.870          H  
ATOM   3797  N   ALA B   7     -39.080  -8.329  -6.930  1.00  0.450          N  
ATOM   3798  CA  ALA B   7     -40.108  -7.362  -6.610  1.00  0.470          C  
ATOM   3799  C   ALA B   7     -39.692  -6.443  -5.463  1.00  0.480          C  
ATOM   3800  O   ALA B   7     -39.901  -5.230  -5.530  1.00  0.560          O  
ATOM   3801  CB  ALA B   7     -41.398  -8.097  -6.278  1.00  0.650          C  
ATOM   3802  H   ALA B   7     -39.305  -9.320  -6.941  1.00  0.540          H  
ATOM   3803  HA  ALA B   7     -40.258  -6.742  -7.478  1.00  0.560          H  
ATOM   3804 1HB  ALA B   7     -42.186  -7.393  -6.077  1.00  0.780          H  
ATOM   3805 2HB  ALA B   7     -41.680  -8.721  -7.129  1.00  0.780          H  
ATOM   3806 3HB  ALA B   7     -41.239  -8.727  -5.404  1.00  0.780          H  
ATOM   3807  N   GLU B   8     -39.033  -6.963  -4.423  1.00  0.440          N  
ATOM   3808  CA  GLU B   8     -38.579  -6.033  -3.379  1.00  0.490          C  
ATOM   3809  C   GLU B   8     -37.437  -5.116  -3.889  1.00  0.520          C  
ATOM   3810  O   GLU B   8     -37.396  -3.910  -3.588  1.00  0.740          O  
ATOM   3811  CB  GLU B   8     -38.158  -6.773  -2.113  1.00  0.670          C  
ATOM   3812  CG  GLU B   8     -39.319  -7.416  -1.351  1.00  0.670          C  
ATOM   3813  CD  GLU B   8     -38.884  -8.085  -0.068  1.00  0.670          C  
ATOM   3814  OE1 GLU B   8     -37.698  -8.157   0.170  1.00  0.670          O  
ATOM   3815  OE2 GLU B   8     -39.736  -8.506   0.680  1.00  0.670          O  
ATOM   3816  H   GLU B   8     -38.899  -7.980  -4.349  1.00  0.530          H  
ATOM   3817  HA  GLU B   8     -39.419  -5.392  -3.113  1.00  0.590          H  
ATOM   3818 1HB  GLU B   8     -37.454  -7.566  -2.382  1.00  0.800          H  
ATOM   3819 2HB  GLU B   8     -37.643  -6.088  -1.443  1.00  0.800          H  
ATOM   3820 1HG  GLU B   8     -40.057  -6.649  -1.121  1.00  0.800          H  
ATOM   3821 2HG  GLU B   8     -39.794  -8.154  -2.000  1.00  0.800          H  
ATOM   3822  N   VAL B   9     -36.531  -5.695  -4.684  1.00  0.430          N  
ATOM   3823  CA  VAL B   9     -35.400  -4.973  -5.267  1.00  0.480          C  
ATOM   3824  C   VAL B   9     -35.849  -3.859  -6.207  1.00  0.470          C  
ATOM   3825  O   VAL B   9     -35.220  -2.800  -6.258  1.00  0.490          O  
ATOM   3826  CB  VAL B   9     -34.448  -5.941  -6.005  1.00  0.650          C  
ATOM   3827  CG1 VAL B   9     -33.400  -5.185  -6.796  1.00  0.650          C  
ATOM   3828  CG2 VAL B   9     -33.752  -6.825  -4.989  1.00  0.650          C  
ATOM   3829  H   VAL B   9     -36.610  -6.707  -4.853  1.00  0.520          H  
ATOM   3830  HA  VAL B   9     -34.839  -4.520  -4.451  1.00  0.580          H  
ATOM   3831  HB  VAL B   9     -35.017  -6.543  -6.686  1.00  0.780          H  
ATOM   3832 1HG1 VAL B   9     -32.760  -5.908  -7.283  1.00  0.780          H  
ATOM   3833 2HG1 VAL B   9     -33.858  -4.551  -7.556  1.00  0.780          H  
ATOM   3834 3HG1 VAL B   9     -32.819  -4.575  -6.121  1.00  0.780          H  
ATOM   3835 1HG2 VAL B   9     -33.088  -7.522  -5.504  1.00  0.780          H  
ATOM   3836 2HG2 VAL B   9     -33.176  -6.200  -4.311  1.00  0.780          H  
ATOM   3837 3HG2 VAL B   9     -34.487  -7.386  -4.422  1.00  0.780          H  
ATOM   3838  N   TYR B  10     -36.880  -4.130  -6.990  1.00  0.480          N  
ATOM   3839  CA  TYR B  10     -37.425  -3.227  -7.979  1.00  0.490          C  
ATOM   3840  C   TYR B  10     -37.719  -1.861  -7.389  1.00  0.440          C  
ATOM   3841  O   TYR B  10     -37.319  -0.847  -7.966  1.00  0.460          O  
ATOM   3842  CB  TYR B  10     -38.699  -3.828  -8.555  1.00  0.680          C  
ATOM   3843  CG  TYR B  10     -39.390  -2.995  -9.585  1.00  0.680          C  
ATOM   3844  CD1 TYR B  10     -38.965  -3.060 -10.899  1.00  0.680          C  
ATOM   3845  CD2 TYR B  10     -40.452  -2.173  -9.230  1.00  0.680          C  
ATOM   3846  CE1 TYR B  10     -39.592  -2.309 -11.863  1.00  0.680          C  
ATOM   3847  CE2 TYR B  10     -41.078  -1.417 -10.193  1.00  0.680          C  
ATOM   3848  CZ  TYR B  10     -40.651  -1.484 -11.509  1.00  0.680          C  
ATOM   3849  OH  TYR B  10     -41.272  -0.733 -12.479  1.00  0.680          O  
ATOM   3850  H   TYR B  10     -37.293  -5.051  -6.900  1.00  0.580          H  
ATOM   3851  HA  TYR B  10     -36.692  -3.107  -8.776  1.00  0.590          H  
ATOM   3852 1HB  TYR B  10     -38.465  -4.796  -8.997  1.00  0.820          H  
ATOM   3853 2HB  TYR B  10     -39.401  -4.013  -7.746  1.00  0.820          H  
ATOM   3854  HD1 TYR B  10     -38.134  -3.709 -11.168  1.00  0.820          H  
ATOM   3855  HD2 TYR B  10     -40.789  -2.125  -8.192  1.00  0.820          H  
ATOM   3856  HE1 TYR B  10     -39.259  -2.362 -12.898  1.00  0.820          H  
ATOM   3857  HE2 TYR B  10     -41.911  -0.770  -9.919  1.00  0.820          H  
ATOM   3858  HH  TYR B  10     -41.962  -0.197 -12.080  1.00  0.820          H  
ATOM   3859  N   GLU B  11     -38.432  -1.805  -6.264  1.00  0.450          N  
ATOM   3860  CA  GLU B  11     -38.716  -0.504  -5.678  1.00  0.480          C  
ATOM   3861  C   GLU B  11     -37.454   0.203  -5.236  1.00  0.510          C  
ATOM   3862  O   GLU B  11     -37.332   1.424  -5.406  1.00  0.570          O  
ATOM   3863  CB  GLU B  11     -39.636  -0.617  -4.488  1.00  0.660          C  
ATOM   3864  CG  GLU B  11     -41.032  -0.954  -4.816  1.00  0.660          C  
ATOM   3865  CD  GLU B  11     -41.851  -1.063  -3.594  1.00  0.660          C  
ATOM   3866  OE1 GLU B  11     -41.289  -1.240  -2.538  1.00  0.660          O  
ATOM   3867  OE2 GLU B  11     -43.034  -0.898  -3.681  1.00  0.660          O  
ATOM   3868  H   GLU B  11     -38.755  -2.669  -5.834  1.00  0.540          H  
ATOM   3869  HA  GLU B  11     -39.205   0.109  -6.433  1.00  0.580          H  
ATOM   3870 1HB  GLU B  11     -39.253  -1.387  -3.815  1.00  0.790          H  
ATOM   3871 2HB  GLU B  11     -39.637   0.318  -3.948  1.00  0.790          H  
ATOM   3872 1HG  GLU B  11     -41.444  -0.182  -5.466  1.00  0.790          H  
ATOM   3873 2HG  GLU B  11     -41.045  -1.897  -5.358  1.00  0.790          H  
ATOM   3874  N   ALA B  12     -36.507  -0.549  -4.661  1.00  0.510          N  
ATOM   3875  CA  ALA B  12     -35.268   0.084  -4.233  1.00  0.560          C  
ATOM   3876  C   ALA B  12     -34.545   0.699  -5.437  1.00  0.550          C  
ATOM   3877  O   ALA B  12     -34.080   1.845  -5.386  1.00  0.610          O  
ATOM   3878  CB  ALA B  12     -34.387  -0.951  -3.545  1.00  0.760          C  
ATOM   3879  H   ALA B  12     -36.684  -1.551  -4.486  1.00  0.610          H  
ATOM   3880  HA  ALA B  12     -35.508   0.884  -3.532  1.00  0.670          H  
ATOM   3881 1HB  ALA B  12     -33.478  -0.510  -3.202  1.00  0.920          H  
ATOM   3882 2HB  ALA B  12     -34.925  -1.363  -2.693  1.00  0.920          H  
ATOM   3883 3HB  ALA B  12     -34.151  -1.748  -4.243  1.00  0.920          H  
ATOM   3884  N   ALA B  13     -34.509  -0.051  -6.547  1.00  0.510          N  
ATOM   3885  CA  ALA B  13     -33.870   0.399  -7.778  1.00  0.540          C  
ATOM   3886  C   ALA B  13     -34.567   1.621  -8.366  1.00  0.540          C  
ATOM   3887  O   ALA B  13     -33.911   2.540  -8.858  1.00  0.600          O  
ATOM   3888  CB  ALA B  13     -33.865  -0.727  -8.795  1.00  0.740          C  
ATOM   3889  H   ALA B  13     -34.908  -0.995  -6.510  1.00  0.610          H  
ATOM   3890  HA  ALA B  13     -32.844   0.674  -7.548  1.00  0.650          H  
ATOM   3891 1HB  ALA B  13     -33.362  -0.397  -9.702  1.00  0.890          H  
ATOM   3892 2HB  ALA B  13     -33.342  -1.586  -8.374  1.00  0.890          H  
ATOM   3893 3HB  ALA B  13     -34.892  -1.008  -9.028  1.00  0.890          H  
ATOM   3894  N   TYR B  14     -35.903   1.634  -8.334  1.00  0.510          N  
ATOM   3895  CA  TYR B  14     -36.698   2.741  -8.865  1.00  0.520          C  
ATOM   3896  C   TYR B  14     -36.283   4.023  -8.162  1.00  0.600          C  
ATOM   3897  O   TYR B  14     -35.991   5.046  -8.803  1.00  0.690          O  
ATOM   3898  CB  TYR B  14     -38.199   2.442  -8.680  1.00  0.720          C  
ATOM   3899  CG  TYR B  14     -39.193   3.482  -9.233  1.00  0.720          C  
ATOM   3900  CD1 TYR B  14     -39.606   3.439 -10.583  1.00  0.720          C  
ATOM   3901  CD2 TYR B  14     -39.697   4.467  -8.401  1.00  0.720          C  
ATOM   3902  CE1 TYR B  14     -40.525   4.386 -11.058  1.00  0.720          C  
ATOM   3903  CE2 TYR B  14     -40.591   5.392  -8.889  1.00  0.720          C  
ATOM   3904  CZ  TYR B  14     -41.009   5.365 -10.180  1.00  0.720          C  
ATOM   3905  OH  TYR B  14     -41.910   6.331 -10.576  1.00  0.720          O  
ATOM   3906  H   TYR B  14     -36.391   0.812  -7.960  1.00  0.610          H  
ATOM   3907  HA  TYR B  14     -36.494   2.869  -9.920  1.00  0.620          H  
ATOM   3908 1HB  TYR B  14     -38.426   1.479  -9.144  1.00  0.870          H  
ATOM   3909 2HB  TYR B  14     -38.402   2.327  -7.618  1.00  0.870          H  
ATOM   3910  HD1 TYR B  14     -39.218   2.670 -11.253  1.00  0.870          H  
ATOM   3911  HD2 TYR B  14     -39.380   4.519  -7.358  1.00  0.870          H  
ATOM   3912  HE1 TYR B  14     -40.856   4.363 -12.096  1.00  0.870          H  
ATOM   3913  HE2 TYR B  14     -40.970   6.166  -8.248  1.00  0.870          H  
ATOM   3914  HH  TYR B  14     -42.050   6.337 -11.548  1.00  0.870          H  
ATOM   3915  N   ARG B  15     -36.234   3.956  -6.830  1.00  0.620          N  
ATOM   3916  CA  ARG B  15     -35.824   5.099  -6.039  1.00  0.730          C  
ATOM   3917  C   ARG B  15     -34.366   5.499  -6.323  1.00  0.790          C  
ATOM   3918  O   ARG B  15     -34.059   6.686  -6.461  1.00  0.860          O  
ATOM   3919  CB  ARG B  15     -36.037   4.799  -4.562  1.00  0.980          C  
ATOM   3920  CG  ARG B  15     -37.518   4.790  -4.137  1.00  0.980          C  
ATOM   3921  CD  ARG B  15     -37.687   4.770  -2.652  1.00  0.980          C  
ATOM   3922  NE  ARG B  15     -37.274   3.492  -2.064  1.00  0.980          N  
ATOM   3923  CZ  ARG B  15     -38.074   2.405  -1.868  1.00  0.980          C  
ATOM   3924  NH1 ARG B  15     -39.361   2.434  -2.192  1.00  0.980          N  
ATOM   3925  NH2 ARG B  15     -37.547   1.312  -1.332  1.00  0.980          N  
ATOM   3926  H   ARG B  15     -36.503   3.080  -6.362  1.00  0.740          H  
ATOM   3927  HA  ARG B  15     -36.467   5.938  -6.305  1.00  0.880          H  
ATOM   3928 1HB  ARG B  15     -35.623   3.814  -4.328  1.00  1.170          H  
ATOM   3929 2HB  ARG B  15     -35.508   5.531  -3.955  1.00  1.170          H  
ATOM   3930 1HG  ARG B  15     -38.007   5.681  -4.530  1.00  1.170          H  
ATOM   3931 2HG  ARG B  15     -37.999   3.901  -4.550  1.00  1.170          H  
ATOM   3932 1HD  ARG B  15     -37.062   5.551  -2.218  1.00  1.170          H  
ATOM   3933 2HD  ARG B  15     -38.720   4.961  -2.389  1.00  1.170          H  
ATOM   3934  HE  ARG B  15     -36.280   3.400  -1.784  1.00  1.170          H  
ATOM   3935 1HH1 ARG B  15     -39.768   3.261  -2.594  1.00  1.170          H  
ATOM   3936 2HH1 ARG B  15     -39.950   1.627  -2.006  1.00  1.170          H  
ATOM   3937 1HH2 ARG B  15     -36.548   1.313  -1.060  1.00  1.170          H  
ATOM   3938 2HH2 ARG B  15     -38.102   0.485  -1.186  1.00  1.170          H  
ATOM   3939  N   GLY B  16     -33.463   4.517  -6.465  1.00  0.780          N  
ATOM   3940  CA  GLY B  16     -32.045   4.782  -6.751  1.00  0.860          C  
ATOM   3941  C   GLY B  16     -31.843   5.561  -8.037  1.00  0.890          C  
ATOM   3942  O   GLY B  16     -31.042   6.497  -8.105  1.00  0.980          O  
ATOM   3943  H   GLY B  16     -33.749   3.546  -6.309  1.00  0.940          H  
ATOM   3944 1HA  GLY B  16     -31.575   5.292  -5.912  1.00  1.030          H  
ATOM   3945 2HA  GLY B  16     -31.545   3.837  -6.891  1.00  1.030          H  
ATOM   3946  N   ARG B  17     -32.674   5.242  -9.023  1.00  0.820          N  
ATOM   3947  CA  ARG B  17     -32.678   5.868 -10.334  1.00  0.850          C  
ATOM   3948  C   ARG B  17     -33.225   7.289 -10.326  1.00  0.870          C  
ATOM   3949  O   ARG B  17     -33.203   7.966 -11.358  1.00  0.920          O  
ATOM   3950  CB  ARG B  17     -33.466   5.026 -11.337  1.00  1.180          C  
ATOM   3951  CG  ARG B  17     -32.801   3.726 -11.756  1.00  1.180          C  
ATOM   3952  CD  ARG B  17     -33.678   2.841 -12.629  1.00  1.180          C  
ATOM   3953  NE  ARG B  17     -34.748   2.166 -11.904  1.00  1.180          N  
ATOM   3954  CZ  ARG B  17     -35.657   1.330 -12.486  1.00  1.180          C  
ATOM   3955  NH1 ARG B  17     -35.610   1.112 -13.788  1.00  1.180          N  
ATOM   3956  NH2 ARG B  17     -36.581   0.716 -11.765  1.00  1.180          N  
ATOM   3957  H   ARG B  17     -33.265   4.419  -8.867  1.00  0.980          H  
ATOM   3958  HA  ARG B  17     -31.645   5.906 -10.678  1.00  1.020          H  
ATOM   3959 1HB  ARG B  17     -34.426   4.763 -10.898  1.00  1.410          H  
ATOM   3960 2HB  ARG B  17     -33.658   5.606 -12.231  1.00  1.410          H  
ATOM   3961 1HG  ARG B  17     -31.898   3.967 -12.312  1.00  1.410          H  
ATOM   3962 2HG  ARG B  17     -32.522   3.162 -10.865  1.00  1.410          H  
ATOM   3963 1HD  ARG B  17     -34.138   3.475 -13.386  1.00  1.410          H  
ATOM   3964 2HD  ARG B  17     -33.084   2.089 -13.112  1.00  1.410          H  
ATOM   3965  HE  ARG B  17     -34.781   2.294 -10.887  1.00  1.410          H  
ATOM   3966 1HH1 ARG B  17     -34.911   1.564 -14.357  1.00  1.410          H  
ATOM   3967 2HH1 ARG B  17     -36.263   0.473 -14.223  1.00  1.410          H  
ATOM   3968 1HH2 ARG B  17     -36.632   0.859 -10.764  1.00  1.410          H  
ATOM   3969 2HH2 ARG B  17     -37.238   0.092 -12.211  1.00  1.410          H  
ATOM   3970  N   GLY B  18     -33.745   7.736  -9.182  1.00  0.870          N  
ATOM   3971  CA  GLY B  18     -34.290   9.065  -9.055  1.00  0.920          C  
ATOM   3972  C   GLY B  18     -35.686   9.173  -9.621  1.00  0.840          C  
ATOM   3973  O   GLY B  18     -36.118  10.265 -10.000  1.00  0.910          O  
ATOM   3974  H   GLY B  18     -33.736   7.150  -8.345  1.00  1.040          H  
ATOM   3975 1HA  GLY B  18     -34.308   9.330  -7.998  1.00  1.100          H  
ATOM   3976 2HA  GLY B  18     -33.632   9.775  -9.553  1.00  1.100          H  
ATOM   3977  N   LYS B  19     -36.406   8.062  -9.729  1.00  0.730          N  
ATOM   3978  CA  LYS B  19     -37.721   8.186 -10.302  1.00  0.690          C  
ATOM   3979  C   LYS B  19     -38.674   8.547  -9.176  1.00  0.680          C  
ATOM   3980  O   LYS B  19     -38.622   7.974  -8.089  1.00  0.980          O  
ATOM   3981  CB  LYS B  19     -38.104   6.909 -11.029  1.00  0.980          C  
ATOM   3982  CG  LYS B  19     -37.109   6.467 -12.124  1.00  0.980          C  
ATOM   3983  CD  LYS B  19     -36.917   7.521 -13.227  1.00  0.980          C  
ATOM   3984  CE  LYS B  19     -36.014   7.005 -14.342  1.00  0.980          C  
ATOM   3985  NZ  LYS B  19     -35.633   8.089 -15.306  1.00  0.980          N  
ATOM   3986  H   LYS B  19     -36.087   7.151  -9.380  1.00  0.880          H  
ATOM   3987  HA  LYS B  19     -37.736   9.009 -11.013  1.00  0.830          H  
ATOM   3988 1HB  LYS B  19     -38.147   6.107 -10.311  1.00  1.180          H  
ATOM   3989 2HB  LYS B  19     -39.089   7.028 -11.484  1.00  1.180          H  
ATOM   3990 1HG  LYS B  19     -36.149   6.279 -11.653  1.00  1.180          H  
ATOM   3991 2HG  LYS B  19     -37.461   5.535 -12.570  1.00  1.180          H  
ATOM   3992 1HD  LYS B  19     -37.890   7.807 -13.643  1.00  1.180          H  
ATOM   3993 2HD  LYS B  19     -36.441   8.407 -12.806  1.00  1.180          H  
ATOM   3994 1HE  LYS B  19     -35.109   6.593 -13.902  1.00  1.180          H  
ATOM   3995 2HE  LYS B  19     -36.536   6.217 -14.886  1.00  1.180          H  
ATOM   3996 1HZ  LYS B  19     -35.033   7.707 -16.021  1.00  1.180          H  
ATOM   3997 2HZ  LYS B  19     -36.449   8.493 -15.741  1.00  1.180          H  
ATOM   3998 3HZ  LYS B  19     -35.136   8.814 -14.804  1.00  1.180          H  
ATOM   3999  N   SER B  20     -39.520   9.534  -9.418  1.00  0.550          N  
ATOM   4000  CA  SER B  20     -40.453   9.985  -8.400  1.00  0.570          C  
ATOM   4001  C   SER B  20     -41.881   9.690  -8.725  1.00  0.550          C  
ATOM   4002  O   SER B  20     -42.502  10.409  -9.509  1.00  0.580          O  
ATOM   4003  CB  SER B  20     -40.326  11.481  -8.220  1.00  0.790          C  
ATOM   4004  OG  SER B  20     -41.344  11.968  -7.381  1.00  0.790          O  
ATOM   4005  H   SER B  20     -39.512   9.972 -10.329  1.00  0.660          H  
ATOM   4006  HA  SER B  20     -40.207   9.489  -7.461  1.00  0.680          H  
ATOM   4007 1HB  SER B  20     -39.353  11.716  -7.791  1.00  0.950          H  
ATOM   4008 2HB  SER B  20     -40.382  11.974  -9.188  1.00  0.950          H  
ATOM   4009  HG  SER B  20     -41.194  12.947  -7.342  1.00  0.950          H  
ATOM   4010  N   TRP B  21     -42.452   8.678  -8.063  1.00  0.560          N  
ATOM   4011  CA  TRP B  21     -43.814   8.297  -8.409  1.00  0.550          C  
ATOM   4012  C   TRP B  21     -44.787   9.398  -8.044  1.00  0.540          C  
ATOM   4013  O   TRP B  21     -45.833   9.542  -8.671  1.00  0.520          O  
ATOM   4014  CB  TRP B  21     -44.241   7.011  -7.705  1.00  0.770          C  
ATOM   4015  CG  TRP B  21     -44.282   7.104  -6.193  1.00  0.770          C  
ATOM   4016  CD1 TRP B  21     -45.299   7.593  -5.440  1.00  0.770          C  
ATOM   4017  CD2 TRP B  21     -43.287   6.632  -5.250  1.00  0.770          C  
ATOM   4018  NE1 TRP B  21     -44.992   7.490  -4.103  1.00  0.770          N  
ATOM   4019  CE2 TRP B  21     -43.776   6.900  -3.973  1.00  0.770          C  
ATOM   4020  CE3 TRP B  21     -42.053   6.003  -5.383  1.00  0.770          C  
ATOM   4021  CZ2 TRP B  21     -43.067   6.569  -2.837  1.00  0.770          C  
ATOM   4022  CZ3 TRP B  21     -41.344   5.667  -4.251  1.00  0.770          C  
ATOM   4023  CH2 TRP B  21     -41.834   5.944  -3.006  1.00  0.770          C  
ATOM   4024  H   TRP B  21     -41.920   8.159  -7.375  1.00  0.670          H  
ATOM   4025  HA  TRP B  21     -43.858   8.123  -9.483  1.00  0.660          H  
ATOM   4026 1HB  TRP B  21     -45.238   6.730  -8.051  1.00  0.930          H  
ATOM   4027 2HB  TRP B  21     -43.569   6.207  -7.991  1.00  0.930          H  
ATOM   4028  HD1 TRP B  21     -46.215   8.007  -5.845  1.00  0.930          H  
ATOM   4029  HE1 TRP B  21     -45.576   7.785  -3.327  1.00  0.930          H  
ATOM   4030  HE3 TRP B  21     -41.660   5.770  -6.340  1.00  0.930          H  
ATOM   4031  HZ2 TRP B  21     -43.452   6.777  -1.835  1.00  0.930          H  
ATOM   4032  HZ3 TRP B  21     -40.390   5.174  -4.381  1.00  0.930          H  
ATOM   4033  HH2 TRP B  21     -41.252   5.667  -2.130  1.00  0.930          H  
ATOM   4034  N   HIS B  22     -44.405  10.232  -7.073  1.00  0.570          N  
ATOM   4035  CA  HIS B  22     -45.231  11.337  -6.636  1.00  0.580          C  
ATOM   4036  C   HIS B  22     -45.416  12.325  -7.767  1.00  0.610          C  
ATOM   4037  O   HIS B  22     -46.536  12.749  -8.073  1.00  0.630          O  
ATOM   4038  CB  HIS B  22     -44.614  12.059  -5.441  1.00  0.810          C  
ATOM   4039  CG  HIS B  22     -45.486  13.145  -4.921  1.00  0.810          C  
ATOM   4040  ND1 HIS B  22     -46.594  12.895  -4.132  1.00  0.810          N  
ATOM   4041  CD2 HIS B  22     -45.441  14.485  -5.098  1.00  0.810          C  
ATOM   4042  CE1 HIS B  22     -47.186  14.039  -3.842  1.00  0.810          C  
ATOM   4043  NE2 HIS B  22     -46.509  15.019  -4.411  1.00  0.810          N  
ATOM   4044  H   HIS B  22     -43.539  10.055  -6.581  1.00  0.680          H  
ATOM   4045  HA  HIS B  22     -46.208  10.968  -6.343  1.00  0.700          H  
ATOM   4046 1HB  HIS B  22     -44.428  11.345  -4.640  1.00  0.970          H  
ATOM   4047 2HB  HIS B  22     -43.656  12.495  -5.730  1.00  0.970          H  
ATOM   4048  HD1 HIS B  22     -46.697  12.088  -3.546  1.00  0.970          H  
ATOM   4049  HD2 HIS B  22     -44.756  15.134  -5.654  1.00  0.970          H  
ATOM   4050  HE1 HIS B  22     -48.084  14.053  -3.225  1.00  0.970          H  
ATOM   4051  N   ASP B  23     -44.311  12.673  -8.419  1.00  0.630          N  
ATOM   4052  CA  ASP B  23     -44.368  13.675  -9.454  1.00  0.670          C  
ATOM   4053  C   ASP B  23     -44.875  13.066 -10.746  1.00  0.630          C  
ATOM   4054  O   ASP B  23     -45.585  13.733 -11.500  1.00  0.650          O  
ATOM   4055  CB  ASP B  23     -42.980  14.268  -9.650  1.00  0.920          C  
ATOM   4056  CG  ASP B  23     -42.520  15.076  -8.427  1.00  0.920          C  
ATOM   4057  OD1 ASP B  23     -43.076  16.121  -8.185  1.00  0.920          O  
ATOM   4058  OD2 ASP B  23     -41.646  14.610  -7.710  1.00  0.920          O  
ATOM   4059  H   ASP B  23     -43.407  12.272  -8.146  1.00  0.760          H  
ATOM   4060  HA  ASP B  23     -45.051  14.463  -9.142  1.00  0.800          H  
ATOM   4061 1HB  ASP B  23     -42.270  13.461  -9.836  1.00  1.110          H  
ATOM   4062 2HB  ASP B  23     -42.981  14.916 -10.528  1.00  1.110          H  
ATOM   4063  N   GLU B  24     -44.556  11.794 -10.990  1.00  0.580          N  
ATOM   4064  CA  GLU B  24     -45.031  11.153 -12.200  1.00  0.550          C  
ATOM   4065  C   GLU B  24     -46.555  11.031 -12.141  1.00  0.540          C  
ATOM   4066  O   GLU B  24     -47.266  11.377 -13.094  1.00  0.550          O  
ATOM   4067  CB  GLU B  24     -44.382   9.762 -12.350  1.00  0.780          C  
ATOM   4068  CG  GLU B  24     -42.846   9.788 -12.702  1.00  0.780          C  
ATOM   4069  CD  GLU B  24     -42.197   8.450 -12.952  1.00  0.780          C  
ATOM   4070  OE1 GLU B  24     -42.803   7.411 -12.733  1.00  0.780          O  
ATOM   4071  OE2 GLU B  24     -41.073   8.470 -13.397  1.00  0.780          O  
ATOM   4072  H   GLU B  24     -43.967  11.282 -10.329  1.00  0.700          H  
ATOM   4073  HA  GLU B  24     -44.765  11.772 -13.056  1.00  0.660          H  
ATOM   4074 1HB  GLU B  24     -44.461   9.258 -11.395  1.00  0.940          H  
ATOM   4075 2HB  GLU B  24     -44.936   9.158 -13.054  1.00  0.940          H  
ATOM   4076 1HG  GLU B  24     -42.688  10.380 -13.560  1.00  0.940          H  
ATOM   4077 2HG  GLU B  24     -42.321  10.275 -11.901  1.00  0.940          H  
ATOM   4078  N   ALA B  25     -47.074  10.605 -10.982  1.00  0.520          N  
ATOM   4079  CA  ALA B  25     -48.504  10.487 -10.783  1.00  0.520          C  
ATOM   4080  C   ALA B  25     -49.164  11.853 -10.869  1.00  0.570          C  
ATOM   4081  O   ALA B  25     -50.255  11.971 -11.425  1.00  0.590          O  
ATOM   4082  CB  ALA B  25     -48.795   9.837  -9.450  1.00  0.730          C  
ATOM   4083  H   ALA B  25     -46.463  10.319 -10.217  1.00  0.620          H  
ATOM   4084  HA  ALA B  25     -48.908   9.861 -11.576  1.00  0.620          H  
ATOM   4085 1HB  ALA B  25     -49.868   9.734  -9.304  1.00  0.870          H  
ATOM   4086 2HB  ALA B  25     -48.328   8.853  -9.410  1.00  0.870          H  
ATOM   4087 3HB  ALA B  25     -48.377  10.467  -8.677  1.00  0.870          H  
ATOM   4088  N   ALA B  26     -48.521  12.898 -10.320  1.00  0.610          N  
ATOM   4089  CA  ALA B  26     -49.102  14.224 -10.391  1.00  0.670          C  
ATOM   4090  C   ALA B  26     -49.241  14.687 -11.838  1.00  0.680          C  
ATOM   4091  O   ALA B  26     -50.293  15.214 -12.203  1.00  0.700          O  
ATOM   4092  CB  ALA B  26     -48.258  15.209  -9.612  1.00  0.910          C  
ATOM   4093  H   ALA B  26     -47.644  12.767  -9.805  1.00  0.730          H  
ATOM   4094  HA  ALA B  26     -50.095  14.178  -9.951  1.00  0.800          H  
ATOM   4095 1HB  ALA B  26     -48.715  16.195  -9.652  1.00  1.100          H  
ATOM   4096 2HB  ALA B  26     -48.176  14.879  -8.574  1.00  1.100          H  
ATOM   4097 3HB  ALA B  26     -47.264  15.253 -10.054  1.00  1.100          H  
ATOM   4098  N   ASP B  27     -48.216  14.440 -12.677  1.00  0.670          N  
ATOM   4099  CA  ASP B  27     -48.295  14.843 -14.080  1.00  0.680          C  
ATOM   4100  C   ASP B  27     -49.402  14.093 -14.800  1.00  0.650          C  
ATOM   4101  O   ASP B  27     -50.150  14.683 -15.592  1.00  0.670          O  
ATOM   4102  CB  ASP B  27     -46.978  14.585 -14.827  1.00  0.950          C  
ATOM   4103  CG  ASP B  27     -45.818  15.548 -14.482  1.00  0.950          C  
ATOM   4104  OD1 ASP B  27     -46.036  16.556 -13.857  1.00  0.950          O  
ATOM   4105  OD2 ASP B  27     -44.721  15.264 -14.897  1.00  0.950          O  
ATOM   4106  H   ASP B  27     -47.343  14.042 -12.309  1.00  0.800          H  
ATOM   4107  HA  ASP B  27     -48.518  15.910 -14.118  1.00  0.820          H  
ATOM   4108 1HB  ASP B  27     -46.647  13.567 -14.596  1.00  1.140          H  
ATOM   4109 2HB  ASP B  27     -47.157  14.625 -15.899  1.00  1.140          H  
ATOM   4110  N   VAL B  28     -49.542  12.798 -14.500  1.00  0.590          N  
ATOM   4111  CA  VAL B  28     -50.596  12.015 -15.114  1.00  0.570          C  
ATOM   4112  C   VAL B  28     -51.948  12.532 -14.670  1.00  0.600          C  
ATOM   4113  O   VAL B  28     -52.851  12.654 -15.497  1.00  0.620          O  
ATOM   4114  CB  VAL B  28     -50.457  10.511 -14.806  1.00  0.810          C  
ATOM   4115  CG1 VAL B  28     -51.703   9.745 -15.285  1.00  0.810          C  
ATOM   4116  CG2 VAL B  28     -49.288   9.965 -15.513  1.00  0.810          C  
ATOM   4117  H   VAL B  28     -48.871  12.357 -13.858  1.00  0.710          H  
ATOM   4118  HA  VAL B  28     -50.527  12.138 -16.193  1.00  0.680          H  
ATOM   4119  HB  VAL B  28     -50.320  10.383 -13.752  1.00  0.970          H  
ATOM   4120 1HG1 VAL B  28     -51.594   8.688 -15.085  1.00  0.970          H  
ATOM   4121 2HG1 VAL B  28     -52.568  10.111 -14.767  1.00  0.970          H  
ATOM   4122 3HG1 VAL B  28     -51.833   9.893 -16.351  1.00  0.970          H  
ATOM   4123 1HG2 VAL B  28     -49.184   8.914 -15.292  1.00  0.970          H  
ATOM   4124 2HG2 VAL B  28     -49.458  10.097 -16.568  1.00  0.970          H  
ATOM   4125 3HG2 VAL B  28     -48.385  10.491 -15.205  1.00  0.970          H  
ATOM   4126  N   ALA B  29     -52.115  12.796 -13.371  1.00  0.620          N  
ATOM   4127  CA  ALA B  29     -53.380  13.292 -12.877  1.00  0.650          C  
ATOM   4128  C   ALA B  29     -53.738  14.614 -13.542  1.00  0.700          C  
ATOM   4129  O   ALA B  29     -54.896  14.810 -13.910  1.00  0.730          O  
ATOM   4130  CB  ALA B  29     -53.325  13.458 -11.373  1.00  0.900          C  
ATOM   4131  H   ALA B  29     -51.346  12.642 -12.716  1.00  0.740          H  
ATOM   4132  HA  ALA B  29     -54.147  12.567 -13.128  1.00  0.780          H  
ATOM   4133 1HB  ALA B  29     -54.287  13.811 -11.007  1.00  1.080          H  
ATOM   4134 2HB  ALA B  29     -53.082  12.505 -10.911  1.00  1.080          H  
ATOM   4135 3HB  ALA B  29     -52.553  14.181 -11.131  1.00  1.080          H  
ATOM   4136  N   ASP B  30     -52.759  15.513 -13.750  1.00  0.730          N  
ATOM   4137  CA  ASP B  30     -53.082  16.770 -14.414  1.00  0.790          C  
ATOM   4138  C   ASP B  30     -53.519  16.535 -15.854  1.00  0.790          C  
ATOM   4139  O   ASP B  30     -54.470  17.173 -16.317  1.00  0.850          O  
ATOM   4140  CB  ASP B  30     -51.903  17.749 -14.420  1.00  1.080          C  
ATOM   4141  CG  ASP B  30     -51.577  18.429 -13.066  1.00  1.080          C  
ATOM   4142  OD1 ASP B  30     -52.351  18.354 -12.121  1.00  1.080          O  
ATOM   4143  OD2 ASP B  30     -50.552  19.067 -13.016  1.00  1.080          O  
ATOM   4144  H   ASP B  30     -51.815  15.346 -13.386  1.00  0.880          H  
ATOM   4145  HA  ASP B  30     -53.906  17.236 -13.877  1.00  0.950          H  
ATOM   4146 1HB  ASP B  30     -51.007  17.207 -14.743  1.00  1.300          H  
ATOM   4147 2HB  ASP B  30     -52.088  18.526 -15.159  1.00  1.300          H  
ATOM   4148  N   ARG B  31     -52.844  15.613 -16.563  1.00  0.740          N  
ATOM   4149  CA  ARG B  31     -53.199  15.298 -17.945  1.00  0.750          C  
ATOM   4150  C   ARG B  31     -54.626  14.761 -18.028  1.00  0.740          C  
ATOM   4151  O   ARG B  31     -55.399  15.149 -18.921  1.00  0.780          O  
ATOM   4152  CB  ARG B  31     -52.233  14.265 -18.535  1.00  1.050          C  
ATOM   4153  CG  ARG B  31     -52.481  13.842 -20.014  1.00  1.050          C  
ATOM   4154  CD  ARG B  31     -52.227  14.984 -20.947  1.00  1.050          C  
ATOM   4155  NE  ARG B  31     -52.448  14.659 -22.349  1.00  1.050          N  
ATOM   4156  CZ  ARG B  31     -53.629  14.714 -23.009  1.00  1.050          C  
ATOM   4157  NH1 ARG B  31     -54.760  15.038 -22.401  1.00  1.050          N  
ATOM   4158  NH2 ARG B  31     -53.650  14.435 -24.306  1.00  1.050          N  
ATOM   4159  H   ARG B  31     -52.026  15.161 -16.137  1.00  0.890          H  
ATOM   4160  HA  ARG B  31     -53.137  16.218 -18.519  1.00  0.900          H  
ATOM   4161 1HB  ARG B  31     -51.215  14.646 -18.462  1.00  1.260          H  
ATOM   4162 2HB  ARG B  31     -52.275  13.358 -17.933  1.00  1.260          H  
ATOM   4163 1HG  ARG B  31     -51.800  13.031 -20.273  1.00  1.260          H  
ATOM   4164 2HG  ARG B  31     -53.509  13.501 -20.143  1.00  1.260          H  
ATOM   4165 1HD  ARG B  31     -52.868  15.821 -20.701  1.00  1.260          H  
ATOM   4166 2HD  ARG B  31     -51.187  15.294 -20.838  1.00  1.260          H  
ATOM   4167  HE  ARG B  31     -51.631  14.405 -22.890  1.00  1.260          H  
ATOM   4168 1HH1 ARG B  31     -54.795  15.232 -21.397  1.00  1.260          H  
ATOM   4169 2HH1 ARG B  31     -55.609  15.076 -22.948  1.00  1.260          H  
ATOM   4170 1HH2 ARG B  31     -52.795  14.185 -24.786  1.00  1.260          H  
ATOM   4171 2HH2 ARG B  31     -54.518  14.470 -24.820  1.00  1.260          H  
ATOM   4172  N   ILE B  32     -54.975  13.884 -17.075  1.00  0.700          N  
ATOM   4173  CA  ILE B  32     -56.302  13.302 -17.015  1.00  0.700          C  
ATOM   4174  C   ILE B  32     -57.324  14.377 -16.758  1.00  0.760          C  
ATOM   4175  O   ILE B  32     -58.350  14.398 -17.429  1.00  0.800          O  
ATOM   4176  CB  ILE B  32     -56.424  12.243 -15.901  1.00  0.980          C  
ATOM   4177  CG1 ILE B  32     -55.567  10.995 -16.243  1.00  0.980          C  
ATOM   4178  CG2 ILE B  32     -57.940  11.865 -15.718  1.00  0.980          C  
ATOM   4179  CD1 ILE B  32     -55.341  10.049 -15.060  1.00  0.980          C  
ATOM   4180  H   ILE B  32     -54.262  13.589 -16.398  1.00  0.840          H  
ATOM   4181  HA  ILE B  32     -56.522  12.838 -17.970  1.00  0.840          H  
ATOM   4182  HB  ILE B  32     -56.031  12.651 -14.978  1.00  1.180          H  
ATOM   4183 1HG1 ILE B  32     -56.070  10.442 -17.027  1.00  1.180          H  
ATOM   4184 2HG1 ILE B  32     -54.601  11.315 -16.623  1.00  1.180          H  
ATOM   4185 1HG2 ILE B  32     -58.047  11.128 -14.941  1.00  1.180          H  
ATOM   4186 2HG2 ILE B  32     -58.532  12.733 -15.441  1.00  1.180          H  
ATOM   4187 3HG2 ILE B  32     -58.327  11.463 -16.656  1.00  1.180          H  
ATOM   4188 1HD1 ILE B  32     -54.746   9.199 -15.388  1.00  1.180          H  
ATOM   4189 2HD1 ILE B  32     -54.812  10.576 -14.275  1.00  1.180          H  
ATOM   4190 3HD1 ILE B  32     -56.270   9.693 -14.665  1.00  1.180          H  
ATOM   4191  N   ARG B  33     -57.073  15.242 -15.772  1.00  0.770          N  
ATOM   4192  CA  ARG B  33     -57.999  16.308 -15.438  1.00  0.830          C  
ATOM   4193  C   ARG B  33     -58.179  17.273 -16.603  1.00  0.900          C  
ATOM   4194  O   ARG B  33     -59.278  17.754 -16.849  1.00  0.960          O  
ATOM   4195  CB  ARG B  33     -57.507  17.063 -14.205  1.00  1.140          C  
ATOM   4196  CG  ARG B  33     -57.492  16.243 -12.883  1.00  1.140          C  
ATOM   4197  CD  ARG B  33     -58.827  16.014 -12.352  1.00  1.140          C  
ATOM   4198  NE  ARG B  33     -58.819  15.284 -11.076  1.00  1.140          N  
ATOM   4199  CZ  ARG B  33     -59.936  14.800 -10.528  1.00  1.140          C  
ATOM   4200  NH1 ARG B  33     -61.056  15.023 -11.151  1.00  1.140          N  
ATOM   4201  NH2 ARG B  33     -59.929  14.109  -9.394  1.00  1.140          N  
ATOM   4202  H   ARG B  33     -56.212  15.146 -15.227  1.00  0.920          H  
ATOM   4203  HA  ARG B  33     -58.965  15.864 -15.219  1.00  1.000          H  
ATOM   4204 1HB  ARG B  33     -56.487  17.407 -14.384  1.00  1.370          H  
ATOM   4205 2HB  ARG B  33     -58.128  17.943 -14.048  1.00  1.370          H  
ATOM   4206 1HG  ARG B  33     -57.086  15.259 -13.074  1.00  1.370          H  
ATOM   4207 2HG  ARG B  33     -56.885  16.748 -12.132  1.00  1.370          H  
ATOM   4208 1HD  ARG B  33     -59.331  16.971 -12.203  1.00  1.370          H  
ATOM   4209 2HD  ARG B  33     -59.386  15.419 -13.069  1.00  1.370          H  
ATOM   4210  HE  ARG B  33     -57.938  15.114 -10.609  1.00  1.370          H  
ATOM   4211 1HH1 ARG B  33     -61.063  15.559 -11.998  1.00  1.370          H  
ATOM   4212 2HH1 ARG B  33     -61.922  14.620 -10.809  1.00  1.370          H  
ATOM   4213 1HH2 ARG B  33     -59.064  13.930  -8.868  1.00  1.370          H  
ATOM   4214 2HH2 ARG B  33     -60.796  13.766  -9.012  1.00  1.370          H  
ATOM   4215  N   ALA B  34     -57.113  17.566 -17.347  1.00  0.900          N  
ATOM   4216  CA  ALA B  34     -57.274  18.454 -18.482  1.00  0.970          C  
ATOM   4217  C   ALA B  34     -58.245  17.848 -19.491  1.00  0.990          C  
ATOM   4218  O   ALA B  34     -59.131  18.533 -20.006  1.00  1.080          O  
ATOM   4219  CB  ALA B  34     -55.930  18.709 -19.137  1.00  1.330          C  
ATOM   4220  H   ALA B  34     -56.189  17.216 -17.085  1.00  1.080          H  
ATOM   4221  HA  ALA B  34     -57.692  19.394 -18.126  1.00  1.160          H  
ATOM   4222 1HB  ALA B  34     -56.056  19.387 -19.978  1.00  1.600          H  
ATOM   4223 2HB  ALA B  34     -55.253  19.150 -18.406  1.00  1.600          H  
ATOM   4224 3HB  ALA B  34     -55.516  17.764 -19.487  1.00  1.600          H  
ATOM   4225  N   ALA B  35     -58.085  16.547 -19.754  1.00  0.900          N  
ATOM   4226  CA  ALA B  35     -58.974  15.832 -20.654  1.00  0.920          C  
ATOM   4227  C   ALA B  35     -60.390  15.667 -20.096  1.00  0.960          C  
ATOM   4228  O   ALA B  35     -61.376  15.765 -20.831  1.00  1.040          O  
ATOM   4229  CB  ALA B  35     -58.402  14.479 -20.940  1.00  1.280          C  
ATOM   4230  H   ALA B  35     -57.278  16.059 -19.348  1.00  1.080          H  
ATOM   4231  HA  ALA B  35     -59.040  16.401 -21.578  1.00  1.100          H  
ATOM   4232 1HB  ALA B  35     -59.062  13.981 -21.641  1.00  1.540          H  
ATOM   4233 2HB  ALA B  35     -57.412  14.582 -21.365  1.00  1.540          H  
ATOM   4234 3HB  ALA B  35     -58.339  13.908 -20.011  1.00  1.540          H  
ATOM   4235  N   ARG B  36     -60.473  15.395 -18.796  1.00  0.910          N  
ATOM   4236  CA  ARG B  36     -61.710  15.162 -18.081  1.00  0.970          C  
ATOM   4237  C   ARG B  36     -61.739  15.946 -16.753  1.00  0.990          C  
ATOM   4238  O   ARG B  36     -61.360  15.408 -15.698  1.00  0.970          O  
ATOM   4239  CB  ARG B  36     -61.884  13.670 -17.822  1.00  1.330          C  
ATOM   4240  CG  ARG B  36     -63.152  13.303 -17.068  1.00  1.330          C  
ATOM   4241  CD  ARG B  36     -64.384  13.372 -17.874  1.00  1.330          C  
ATOM   4242  NE  ARG B  36     -65.536  13.311 -16.993  1.00  1.330          N  
ATOM   4243  CZ  ARG B  36     -66.127  12.200 -16.522  1.00  1.330          C  
ATOM   4244  NH1 ARG B  36     -65.698  11.011 -16.868  1.00  1.330          N  
ATOM   4245  NH2 ARG B  36     -67.145  12.317 -15.687  1.00  1.330          N  
ATOM   4246  H   ARG B  36     -59.605  15.319 -18.274  1.00  1.090          H  
ATOM   4247  HA  ARG B  36     -62.527  15.469 -18.722  1.00  1.160          H  
ATOM   4248 1HB  ARG B  36     -61.901  13.140 -18.777  1.00  1.600          H  
ATOM   4249 2HB  ARG B  36     -61.027  13.299 -17.260  1.00  1.600          H  
ATOM   4250 1HG  ARG B  36     -63.056  12.293 -16.692  1.00  1.600          H  
ATOM   4251 2HG  ARG B  36     -63.310  13.971 -16.242  1.00  1.600          H  
ATOM   4252 1HD  ARG B  36     -64.436  14.306 -18.423  1.00  1.600          H  
ATOM   4253 2HD  ARG B  36     -64.425  12.543 -18.571  1.00  1.600          H  
ATOM   4254  HE  ARG B  36     -65.903  14.218 -16.654  1.00  1.600          H  
ATOM   4255 1HH1 ARG B  36     -64.920  10.900 -17.486  1.00  1.600          H  
ATOM   4256 2HH1 ARG B  36     -66.134  10.168 -16.459  1.00  1.600          H  
ATOM   4257 1HH2 ARG B  36     -67.476  13.246 -15.406  1.00  1.600          H  
ATOM   4258 2HH2 ARG B  36     -67.588  11.491 -15.316  1.00  1.600          H  
ATOM   4259  N   PRO B  37     -62.213  17.211 -16.770  1.00  1.030          N  
ATOM   4260  CA  PRO B  37     -62.273  18.140 -15.646  1.00  1.070          C  
ATOM   4261  C   PRO B  37     -62.916  17.558 -14.390  1.00  1.080          C  
ATOM   4262  O   PRO B  37     -62.532  17.918 -13.275  1.00  1.110          O  
ATOM   4263  CB  PRO B  37     -63.102  19.293 -16.225  1.00  1.600          C  
ATOM   4264  CG  PRO B  37     -62.783  19.267 -17.706  1.00  1.600          C  
ATOM   4265  CD  PRO B  37     -62.676  17.806 -18.053  1.00  1.600          C  
ATOM   4266  HA  PRO B  37     -61.250  18.481 -15.425  1.00  1.280          H  
ATOM   4267 1HB  PRO B  37     -64.172  19.131 -16.008  1.00  1.930          H  
ATOM   4268 2HB  PRO B  37     -62.815  20.237 -15.742  1.00  1.930          H  
ATOM   4269 1HG  PRO B  37     -63.560  19.786 -18.284  1.00  1.930          H  
ATOM   4270 2HG  PRO B  37     -61.834  19.798 -17.898  1.00  1.930          H  
ATOM   4271 1HD  PRO B  37     -63.653  17.407 -18.356  1.00  1.930          H  
ATOM   4272 2HD  PRO B  37     -61.910  17.706 -18.838  1.00  1.930          H  
ATOM   4273  N   ASP B  38     -63.865  16.631 -14.545  1.00  1.070          N  
ATOM   4274  CA  ASP B  38     -64.494  16.041 -13.390  1.00  1.090          C  
ATOM   4275  C   ASP B  38     -64.352  14.524 -13.329  1.00  1.050          C  
ATOM   4276  O   ASP B  38     -65.297  13.818 -12.971  1.00  1.090          O  
ATOM   4277  CB  ASP B  38     -65.968  16.425 -13.418  1.00  1.520          C  
ATOM   4278  CG  ASP B  38     -66.611  15.975 -14.743  1.00  1.520          C  
ATOM   4279  OD1 ASP B  38     -65.857  15.767 -15.698  1.00  1.520          O  
ATOM   4280  OD2 ASP B  38     -67.807  15.833 -14.814  1.00  1.520          O  
ATOM   4281  H   ASP B  38     -64.239  16.359 -15.456  1.00  1.280          H  
ATOM   4282  HA  ASP B  38     -64.037  16.456 -12.492  1.00  1.310          H  
ATOM   4283 1HB  ASP B  38     -66.492  15.955 -12.585  1.00  1.820          H  
ATOM   4284 2HB  ASP B  38     -66.071  17.506 -13.314  1.00  1.820          H  
ATOM   4285  N   ALA B  39     -63.128  14.046 -13.552  1.00  0.970          N  
ATOM   4286  CA  ALA B  39     -62.782  12.640 -13.378  1.00  0.910          C  
ATOM   4287  C   ALA B  39     -62.914  12.237 -11.903  1.00  0.950          C  
ATOM   4288  O   ALA B  39     -62.661  13.045 -11.005  1.00  1.070          O  
ATOM   4289  CB  ALA B  39     -61.358  12.394 -13.857  1.00  1.300          C  
ATOM   4290  H   ALA B  39     -62.428  14.687 -13.942  1.00  1.160          H  
ATOM   4291  HA  ALA B  39     -63.483  12.041 -13.958  1.00  1.090          H  
ATOM   4292 1HB  ALA B  39     -61.107  11.348 -13.736  1.00  1.560          H  
ATOM   4293 2HB  ALA B  39     -61.268  12.668 -14.901  1.00  1.560          H  
ATOM   4294 3HB  ALA B  39     -60.675  13.001 -13.273  1.00  1.560          H  
ATOM   4295  N   ALA B  40     -63.317  11.000 -11.630  1.00  0.890          N  
ATOM   4296  CA  ALA B  40     -63.387  10.514 -10.258  1.00  0.890          C  
ATOM   4297  C   ALA B  40     -62.648   9.186 -10.061  1.00  0.820          C  
ATOM   4298  O   ALA B  40     -62.079   8.929  -8.991  1.00  0.810          O  
ATOM   4299  CB  ALA B  40     -64.831  10.332  -9.842  1.00  1.250          C  
ATOM   4300  H   ALA B  40     -63.593  10.377 -12.380  1.00  1.070          H  
ATOM   4301  HA  ALA B  40     -62.937  11.263  -9.627  1.00  1.070          H  
ATOM   4302 1HB  ALA B  40     -64.873  10.001  -8.806  1.00  1.500          H  
ATOM   4303 2HB  ALA B  40     -65.358  11.280  -9.947  1.00  1.500          H  
ATOM   4304 3HB  ALA B  40     -65.294   9.582 -10.485  1.00  1.500          H  
ATOM   4305  N   ARG B  41     -62.674   8.336 -11.091  1.00  0.770          N  
ATOM   4306  CA  ARG B  41     -62.146   6.979 -10.951  1.00  0.720          C  
ATOM   4307  C   ARG B  41     -60.970   6.647 -11.868  1.00  0.670          C  
ATOM   4308  O   ARG B  41     -61.025   6.843 -13.086  1.00  0.670          O  
ATOM   4309  CB  ARG B  41     -63.251   5.965 -11.216  1.00  1.030          C  
ATOM   4310  CG  ARG B  41     -64.404   5.990 -10.256  1.00  1.030          C  
ATOM   4311  CD  ARG B  41     -65.390   4.900 -10.542  1.00  1.030          C  
ATOM   4312  NE  ARG B  41     -66.038   5.064 -11.842  1.00  1.030          N  
ATOM   4313  CZ  ARG B  41     -67.095   5.881 -12.087  1.00  1.030          C  
ATOM   4314  NH1 ARG B  41     -67.621   6.625 -11.125  1.00  1.030          N  
ATOM   4315  NH2 ARG B  41     -67.602   5.932 -13.302  1.00  1.030          N  
ATOM   4316  H   ARG B  41     -63.154   8.630 -11.949  1.00  0.920          H  
ATOM   4317  HA  ARG B  41     -61.822   6.858  -9.927  1.00  0.860          H  
ATOM   4318 1HB  ARG B  41     -63.658   6.145 -12.204  1.00  1.230          H  
ATOM   4319 2HB  ARG B  41     -62.850   4.969 -11.195  1.00  1.230          H  
ATOM   4320 1HG  ARG B  41     -64.036   5.856  -9.259  1.00  1.230          H  
ATOM   4321 2HG  ARG B  41     -64.905   6.951 -10.328  1.00  1.230          H  
ATOM   4322 1HD  ARG B  41     -64.863   3.943 -10.553  1.00  1.230          H  
ATOM   4323 2HD  ARG B  41     -66.154   4.873  -9.770  1.00  1.230          H  
ATOM   4324  HE  ARG B  41     -65.688   4.484 -12.632  1.00  1.230          H  
ATOM   4325 1HH1 ARG B  41     -67.240   6.595 -10.194  1.00  1.230          H  
ATOM   4326 2HH1 ARG B  41     -68.404   7.231 -11.326  1.00  1.230          H  
ATOM   4327 1HH2 ARG B  41     -67.196   5.367 -14.031  1.00  1.230          H  
ATOM   4328 2HH2 ARG B  41     -68.382   6.536 -13.504  1.00  1.230          H  
ATOM   4329  N   LEU B  42     -59.934   6.066 -11.281  1.00  0.620          N  
ATOM   4330  CA  LEU B  42     -58.745   5.673 -12.043  1.00  0.570          C  
ATOM   4331  C   LEU B  42     -58.228   4.235 -11.854  1.00  0.520          C  
ATOM   4332  O   LEU B  42     -58.009   3.774 -10.735  1.00  0.520          O  
ATOM   4333  CB  LEU B  42     -57.661   6.716 -11.772  1.00  0.820          C  
ATOM   4334  CG  LEU B  42     -56.215   6.407 -12.161  1.00  0.820          C  
ATOM   4335  CD1 LEU B  42     -56.000   6.218 -13.580  1.00  0.820          C  
ATOM   4336  CD2 LEU B  42     -55.432   7.562 -11.798  1.00  0.820          C  
ATOM   4337  H   LEU B  42     -59.985   5.949 -10.261  1.00  0.740          H  
ATOM   4338  HA  LEU B  42     -59.004   5.769 -13.089  1.00  0.680          H  
ATOM   4339 1HB  LEU B  42     -57.942   7.618 -12.314  1.00  0.980          H  
ATOM   4340 2HB  LEU B  42     -57.681   6.963 -10.727  1.00  0.980          H  
ATOM   4341  HG  LEU B  42     -55.876   5.514 -11.628  1.00  0.980          H  
ATOM   4342 1HD1 LEU B  42     -54.943   6.037 -13.689  1.00  0.980          H  
ATOM   4343 2HD1 LEU B  42     -56.533   5.389 -13.977  1.00  0.980          H  
ATOM   4344 3HD1 LEU B  42     -56.279   7.100 -14.108  1.00  0.980          H  
ATOM   4345 1HD2 LEU B  42     -54.399   7.377 -12.048  1.00  0.980          H  
ATOM   4346 2HD2 LEU B  42     -55.787   8.423 -12.353  1.00  0.980          H  
ATOM   4347 3HD2 LEU B  42     -55.543   7.738 -10.757  1.00  0.980          H  
ATOM   4348  N   LEU B  43     -58.019   3.549 -12.985  1.00  0.500          N  
ATOM   4349  CA  LEU B  43     -57.471   2.187 -13.027  1.00  0.470          C  
ATOM   4350  C   LEU B  43     -56.041   2.160 -13.539  1.00  0.410          C  
ATOM   4351  O   LEU B  43     -55.773   2.643 -14.637  1.00  0.410          O  
ATOM   4352  CB  LEU B  43     -58.310   1.273 -13.931  1.00  0.670          C  
ATOM   4353  CG  LEU B  43     -57.768  -0.184 -14.197  1.00  0.670          C  
ATOM   4354  CD1 LEU B  43     -57.748  -0.994 -12.901  1.00  0.670          C  
ATOM   4355  CD2 LEU B  43     -58.659  -0.877 -15.247  1.00  0.670          C  
ATOM   4356  H   LEU B  43     -58.225   4.039 -13.862  1.00  0.600          H  
ATOM   4357  HA  LEU B  43     -57.494   1.792 -12.021  1.00  0.560          H  
ATOM   4358 1HB  LEU B  43     -59.240   1.157 -13.465  1.00  0.800          H  
ATOM   4359 2HB  LEU B  43     -58.461   1.767 -14.879  1.00  0.800          H  
ATOM   4360  HG  LEU B  43     -56.756  -0.128 -14.568  1.00  0.800          H  
ATOM   4361 1HD1 LEU B  43     -57.363  -1.994 -13.102  1.00  0.800          H  
ATOM   4362 2HD1 LEU B  43     -57.112  -0.518 -12.181  1.00  0.800          H  
ATOM   4363 3HD1 LEU B  43     -58.756  -1.066 -12.496  1.00  0.800          H  
ATOM   4364 1HD2 LEU B  43     -58.269  -1.875 -15.432  1.00  0.800          H  
ATOM   4365 2HD2 LEU B  43     -59.669  -0.947 -14.883  1.00  0.800          H  
ATOM   4366 3HD2 LEU B  43     -58.660  -0.316 -16.172  1.00  0.800          H  
ATOM   4367  N   ASP B  44     -55.130   1.564 -12.775  1.00  0.380          N  
ATOM   4368  CA  ASP B  44     -53.739   1.475 -13.230  1.00  0.330          C  
ATOM   4369  C   ASP B  44     -53.411   0.013 -13.590  1.00  0.290          C  
ATOM   4370  O   ASP B  44     -53.412  -0.864 -12.712  1.00  0.300          O  
ATOM   4371  CB  ASP B  44     -52.747   2.022 -12.184  1.00  0.480          C  
ATOM   4372  CG  ASP B  44     -51.281   2.161 -12.728  1.00  0.480          C  
ATOM   4373  OD1 ASP B  44     -51.145   2.365 -13.925  1.00  0.480          O  
ATOM   4374  OD2 ASP B  44     -50.322   2.104 -11.972  1.00  0.480          O  
ATOM   4375  H   ASP B  44     -55.428   1.203 -11.863  1.00  0.460          H  
ATOM   4376  HA  ASP B  44     -53.626   2.067 -14.136  1.00  0.400          H  
ATOM   4377 1HB  ASP B  44     -53.087   3.003 -11.848  1.00  0.580          H  
ATOM   4378 2HB  ASP B  44     -52.737   1.360 -11.329  1.00  0.580          H  
ATOM   4379  N   VAL B  45     -53.276  -0.246 -14.887  1.00  0.270          N  
ATOM   4380  CA  VAL B  45     -53.022  -1.558 -15.467  1.00  0.260          C  
ATOM   4381  C   VAL B  45     -51.521  -1.805 -15.513  1.00  0.210          C  
ATOM   4382  O   VAL B  45     -50.784  -0.978 -16.040  1.00  0.200          O  
ATOM   4383  CB  VAL B  45     -53.644  -1.616 -16.887  1.00  0.370          C  
ATOM   4384  CG1 VAL B  45     -53.328  -2.913 -17.586  1.00  0.370          C  
ATOM   4385  CG2 VAL B  45     -55.154  -1.443 -16.772  1.00  0.370          C  
ATOM   4386  H   VAL B  45     -53.299   0.555 -15.520  1.00  0.320          H  
ATOM   4387  HA  VAL B  45     -53.481  -2.317 -14.839  1.00  0.310          H  
ATOM   4388  HB  VAL B  45     -53.238  -0.810 -17.483  1.00  0.440          H  
ATOM   4389 1HG1 VAL B  45     -53.785  -2.888 -18.573  1.00  0.440          H  
ATOM   4390 2HG1 VAL B  45     -52.251  -3.027 -17.693  1.00  0.440          H  
ATOM   4391 3HG1 VAL B  45     -53.720  -3.745 -17.024  1.00  0.440          H  
ATOM   4392 1HG2 VAL B  45     -55.601  -1.461 -17.755  1.00  0.440          H  
ATOM   4393 2HG2 VAL B  45     -55.573  -2.246 -16.166  1.00  0.440          H  
ATOM   4394 3HG2 VAL B  45     -55.360  -0.488 -16.304  1.00  0.440          H  
ATOM   4395  N   GLY B  46     -51.062  -2.929 -14.966  1.00  0.200          N  
ATOM   4396  CA  GLY B  46     -49.630  -3.197 -14.912  1.00  0.170          C  
ATOM   4397  C   GLY B  46     -49.067  -2.323 -13.802  1.00  0.150          C  
ATOM   4398  O   GLY B  46     -47.975  -1.767 -13.910  1.00  0.130          O  
ATOM   4399  H   GLY B  46     -51.712  -3.565 -14.512  1.00  0.240          H  
ATOM   4400 1HA  GLY B  46     -49.452  -4.251 -14.687  1.00  0.200          H  
ATOM   4401 2HA  GLY B  46     -49.160  -2.961 -15.865  1.00  0.200          H  
ATOM   4402  N   CYS B  47     -49.846  -2.202 -12.726  1.00  0.160          N  
ATOM   4403  CA  CYS B  47     -49.526  -1.332 -11.591  1.00  0.160          C  
ATOM   4404  C   CYS B  47     -48.285  -1.682 -10.768  1.00  0.140          C  
ATOM   4405  O   CYS B  47     -47.923  -0.890  -9.887  1.00  0.150          O  
ATOM   4406  CB  CYS B  47     -50.705  -1.220 -10.616  1.00  0.220          C  
ATOM   4407  SG  CYS B  47     -51.128  -2.717  -9.674  1.00  0.220          S  
ATOM   4408  H   CYS B  47     -50.713  -2.740 -12.731  1.00  0.190          H  
ATOM   4409  HA  CYS B  47     -49.372  -0.331 -12.001  1.00  0.190          H  
ATOM   4410 1HB  CYS B  47     -50.488  -0.429  -9.904  1.00  0.270          H  
ATOM   4411 2HB  CYS B  47     -51.580  -0.910 -11.158  1.00  0.270          H  
ATOM   4412  HG  CYS B  47     -49.883  -2.978  -9.234  1.00  0.270          H  
ATOM   4413  N   GLY B  48     -47.670  -2.848 -10.974  1.00  0.130          N  
ATOM   4414  CA  GLY B  48     -46.479  -3.210 -10.237  1.00  0.130          C  
ATOM   4415  C   GLY B  48     -46.752  -3.236  -8.756  1.00  0.130          C  
ATOM   4416  O   GLY B  48     -47.679  -3.900  -8.297  1.00  0.140          O  
ATOM   4417  H   GLY B  48     -47.977  -3.502 -11.700  1.00  0.160          H  
ATOM   4418 1HA  GLY B  48     -46.138  -4.189 -10.573  1.00  0.160          H  
ATOM   4419 2HA  GLY B  48     -45.683  -2.501 -10.457  1.00  0.160          H  
ATOM   4420  N   THR B  49     -45.943  -2.487  -8.006  1.00  0.150          N  
ATOM   4421  CA  THR B  49     -46.053  -2.435  -6.556  1.00  0.180          C  
ATOM   4422  C   THR B  49     -46.966  -1.304  -6.087  1.00  0.200          C  
ATOM   4423  O   THR B  49     -46.998  -0.963  -4.904  1.00  0.240          O  
ATOM   4424  CB  THR B  49     -44.699  -2.299  -5.871  1.00  0.240          C  
ATOM   4425  OG1 THR B  49     -44.086  -1.072  -6.228  1.00  0.240          O  
ATOM   4426  CG2 THR B  49     -43.807  -3.432  -6.318  1.00  0.240          C  
ATOM   4427  H   THR B  49     -45.213  -1.945  -8.444  1.00  0.180          H  
ATOM   4428  HA  THR B  49     -46.487  -3.373  -6.216  1.00  0.220          H  
ATOM   4429  HB  THR B  49     -44.841  -2.336  -4.789  1.00  0.290          H  
ATOM   4430  HG1 THR B  49     -43.603  -0.766  -5.419  1.00  0.290          H  
ATOM   4431 1HG2 THR B  49     -42.840  -3.359  -5.831  1.00  0.290          H  
ATOM   4432 2HG2 THR B  49     -44.271  -4.374  -6.070  1.00  0.290          H  
ATOM   4433 3HG2 THR B  49     -43.676  -3.365  -7.385  1.00  0.290          H  
ATOM   4434  N   GLY B  50     -47.650  -0.648  -7.027  1.00  0.200          N  
ATOM   4435  CA  GLY B  50     -48.636   0.367  -6.685  1.00  0.250          C  
ATOM   4436  C   GLY B  50     -48.142   1.764  -6.316  1.00  0.290          C  
ATOM   4437  O   GLY B  50     -48.920   2.555  -5.784  1.00  0.370          O  
ATOM   4438  H   GLY B  50     -47.550  -0.915  -8.010  1.00  0.240          H  
ATOM   4439 1HA  GLY B  50     -49.327   0.451  -7.525  1.00  0.300          H  
ATOM   4440 2HA  GLY B  50     -49.223  -0.022  -5.858  1.00  0.300          H  
ATOM   4441  N   ALA B  51     -46.886   2.103  -6.593  1.00  0.300          N  
ATOM   4442  CA  ALA B  51     -46.371   3.422  -6.216  1.00  0.350          C  
ATOM   4443  C   ALA B  51     -47.178   4.565  -6.852  1.00  0.360          C  
ATOM   4444  O   ALA B  51     -47.481   5.581  -6.210  1.00  0.390          O  
ATOM   4445  CB  ALA B  51     -44.917   3.522  -6.635  1.00  0.470          C  
ATOM   4446  H   ALA B  51     -46.283   1.438  -7.055  1.00  0.360          H  
ATOM   4447  HA  ALA B  51     -46.441   3.518  -5.131  1.00  0.420          H  
ATOM   4448 1HB  ALA B  51     -44.531   4.447  -6.331  1.00  0.560          H  
ATOM   4449 2HB  ALA B  51     -44.349   2.725  -6.158  1.00  0.560          H  
ATOM   4450 3HB  ALA B  51     -44.838   3.433  -7.719  1.00  0.560          H  
ATOM   4451  N   HIS B  52     -47.604   4.387  -8.098  1.00  0.340          N  
ATOM   4452  CA  HIS B  52     -48.345   5.455  -8.734  1.00  0.360          C  
ATOM   4453  C   HIS B  52     -49.739   5.524  -8.147  1.00  0.360          C  
ATOM   4454  O   HIS B  52     -50.244   6.621  -7.923  1.00  0.390          O  
ATOM   4455  CB  HIS B  52     -48.341   5.277 -10.240  1.00  0.500          C  
ATOM   4456  CG  HIS B  52     -46.985   5.484 -10.769  1.00  0.500          C  
ATOM   4457  ND1 HIS B  52     -46.018   4.500 -10.719  1.00  0.500          N  
ATOM   4458  CD2 HIS B  52     -46.396   6.566 -11.337  1.00  0.500          C  
ATOM   4459  CE1 HIS B  52     -44.896   4.965 -11.235  1.00  0.500          C  
ATOM   4460  NE2 HIS B  52     -45.097   6.212 -11.619  1.00  0.500          N  
ATOM   4461  H   HIS B  52     -47.362   3.553  -8.619  1.00  0.410          H  
ATOM   4462  HA  HIS B  52     -47.860   6.408  -8.525  1.00  0.430          H  
ATOM   4463 1HB  HIS B  52     -48.705   4.283 -10.519  1.00  0.600          H  
ATOM   4464 2HB  HIS B  52     -48.977   6.013 -10.688  1.00  0.600          H  
ATOM   4465  HD2 HIS B  52     -46.860   7.535 -11.528  1.00  0.600          H  
ATOM   4466  HE1 HIS B  52     -43.958   4.418 -11.329  1.00  0.600          H  
ATOM   4467  HE2 HIS B  52     -44.371   6.816 -12.055  1.00  0.600          H  
ATOM   4468  N   LEU B  53     -50.344   4.374  -7.836  1.00  0.340          N  
ATOM   4469  CA  LEU B  53     -51.664   4.362  -7.212  1.00  0.350          C  
ATOM   4470  C   LEU B  53     -51.642   5.026  -5.843  1.00  0.380          C  
ATOM   4471  O   LEU B  53     -52.586   5.733  -5.488  1.00  0.420          O  
ATOM   4472  CB  LEU B  53     -52.210   2.945  -7.120  1.00  0.490          C  
ATOM   4473  CG  LEU B  53     -52.663   2.298  -8.433  1.00  0.490          C  
ATOM   4474  CD1 LEU B  53     -52.916   0.839  -8.209  1.00  0.490          C  
ATOM   4475  CD2 LEU B  53     -53.989   2.943  -8.902  1.00  0.490          C  
ATOM   4476  H   LEU B  53     -49.892   3.502  -8.075  1.00  0.410          H  
ATOM   4477  HA  LEU B  53     -52.328   4.933  -7.832  1.00  0.420          H  
ATOM   4478 1HB  LEU B  53     -51.415   2.340  -6.750  1.00  0.580          H  
ATOM   4479 2HB  LEU B  53     -53.039   2.922  -6.409  1.00  0.580          H  
ATOM   4480  HG  LEU B  53     -51.886   2.418  -9.194  1.00  0.580          H  
ATOM   4481 1HD1 LEU B  53     -53.233   0.411  -9.140  1.00  0.580          H  
ATOM   4482 2HD1 LEU B  53     -52.007   0.344  -7.871  1.00  0.580          H  
ATOM   4483 3HD1 LEU B  53     -53.691   0.723  -7.470  1.00  0.580          H  
ATOM   4484 1HD2 LEU B  53     -54.324   2.471  -9.815  1.00  0.580          H  
ATOM   4485 2HD2 LEU B  53     -54.738   2.786  -8.131  1.00  0.580          H  
ATOM   4486 3HD2 LEU B  53     -53.874   4.003  -9.085  1.00  0.580          H  
ATOM   4487  N   GLU B  54     -50.556   4.856  -5.081  1.00  0.360          N  
ATOM   4488  CA  GLU B  54     -50.473   5.497  -3.768  1.00  0.390          C  
ATOM   4489  C   GLU B  54     -50.678   6.997  -3.897  1.00  0.430          C  
ATOM   4490  O   GLU B  54     -51.374   7.600  -3.077  1.00  0.460          O  
ATOM   4491  CB  GLU B  54     -49.124   5.232  -3.082  1.00  0.530          C  
ATOM   4492  CG  GLU B  54     -49.034   5.800  -1.652  1.00  0.530          C  
ATOM   4493  CD  GLU B  54     -47.737   5.490  -0.958  1.00  0.530          C  
ATOM   4494  OE1 GLU B  54     -46.910   4.840  -1.542  1.00  0.530          O  
ATOM   4495  OE2 GLU B  54     -47.572   5.914   0.160  1.00  0.530          O  
ATOM   4496  H   GLU B  54     -49.821   4.214  -5.395  1.00  0.430          H  
ATOM   4497  HA  GLU B  54     -51.270   5.111  -3.138  1.00  0.470          H  
ATOM   4498 1HB  GLU B  54     -48.920   4.166  -3.047  1.00  0.640          H  
ATOM   4499 2HB  GLU B  54     -48.327   5.689  -3.672  1.00  0.640          H  
ATOM   4500 1HG  GLU B  54     -49.148   6.883  -1.693  1.00  0.640          H  
ATOM   4501 2HG  GLU B  54     -49.860   5.399  -1.066  1.00  0.640          H  
ATOM   4502  N   THR B  55     -50.065   7.607  -4.917  1.00  0.450          N  
ATOM   4503  CA  THR B  55     -50.250   9.042  -5.123  1.00  0.500          C  
ATOM   4504  C   THR B  55     -51.540   9.359  -5.883  1.00  0.520          C  
ATOM   4505  O   THR B  55     -52.193  10.364  -5.598  1.00  0.580          O  
ATOM   4506  CB  THR B  55     -49.024   9.700  -5.776  1.00  0.680          C  
ATOM   4507  OG1 THR B  55     -47.911   9.586  -4.880  1.00  0.680          O  
ATOM   4508  CG2 THR B  55     -49.292  11.208  -6.077  1.00  0.680          C  
ATOM   4509  H   THR B  55     -49.446   7.050  -5.523  1.00  0.540          H  
ATOM   4510  HA  THR B  55     -50.343   9.502  -4.140  1.00  0.600          H  
ATOM   4511  HB  THR B  55     -48.784   9.169  -6.692  1.00  0.820          H  
ATOM   4512  HG1 THR B  55     -47.735   8.654  -4.721  1.00  0.820          H  
ATOM   4513 1HG2 THR B  55     -48.414  11.660  -6.525  1.00  0.820          H  
ATOM   4514 2HG2 THR B  55     -50.126  11.314  -6.768  1.00  0.820          H  
ATOM   4515 3HG2 THR B  55     -49.526  11.728  -5.147  1.00  0.820          H  
ATOM   4516  N   PHE B  56     -51.976   8.506  -6.812  1.00  0.490          N  
ATOM   4517  CA  PHE B  56     -53.211   8.806  -7.528  1.00  0.520          C  
ATOM   4518  C   PHE B  56     -54.378   8.835  -6.557  1.00  0.550          C  
ATOM   4519  O   PHE B  56     -55.306   9.626  -6.714  1.00  0.600          O  
ATOM   4520  CB  PHE B  56     -53.528   7.787  -8.601  1.00  0.720          C  
ATOM   4521  CG  PHE B  56     -52.722   7.882  -9.858  1.00  0.720          C  
ATOM   4522  CD1 PHE B  56     -52.131   6.750 -10.411  1.00  0.720          C  
ATOM   4523  CD2 PHE B  56     -52.575   9.090 -10.519  1.00  0.720          C  
ATOM   4524  CE1 PHE B  56     -51.418   6.834 -11.574  1.00  0.720          C  
ATOM   4525  CE2 PHE B  56     -51.868   9.164 -11.665  1.00  0.720          C  
ATOM   4526  CZ  PHE B  56     -51.280   8.034 -12.195  1.00  0.720          C  
ATOM   4527  H   PHE B  56     -51.423   7.688  -7.063  1.00  0.590          H  
ATOM   4528  HA  PHE B  56     -53.118   9.794  -7.972  1.00  0.620          H  
ATOM   4529 1HB  PHE B  56     -53.401   6.806  -8.192  1.00  0.860          H  
ATOM   4530 2HB  PHE B  56     -54.561   7.883  -8.853  1.00  0.860          H  
ATOM   4531  HD1 PHE B  56     -52.239   5.790  -9.924  1.00  0.860          H  
ATOM   4532  HD2 PHE B  56     -53.030   9.989 -10.126  1.00  0.860          H  
ATOM   4533  HE1 PHE B  56     -50.962   5.936 -12.004  1.00  0.860          H  
ATOM   4534  HE2 PHE B  56     -51.770  10.124 -12.154  1.00  0.860          H  
ATOM   4535  HZ  PHE B  56     -50.709   8.092 -13.106  1.00  0.860          H  
ATOM   4536  N   ALA B  57     -54.290   8.039  -5.502  1.00  0.530          N  
ATOM   4537  CA  ALA B  57     -55.288   7.970  -4.449  1.00  0.560          C  
ATOM   4538  C   ALA B  57     -55.484   9.328  -3.752  1.00  0.610          C  
ATOM   4539  O   ALA B  57     -56.490   9.533  -3.074  1.00  0.650          O  
ATOM   4540  CB  ALA B  57     -54.879   6.927  -3.428  1.00  0.770          C  
ATOM   4541  H   ALA B  57     -53.511   7.373  -5.458  1.00  0.640          H  
ATOM   4542  HA  ALA B  57     -56.237   7.682  -4.901  1.00  0.670          H  
ATOM   4543 1HB  ALA B  57     -55.642   6.856  -2.657  1.00  0.930          H  
ATOM   4544 2HB  ALA B  57     -54.761   5.964  -3.915  1.00  0.930          H  
ATOM   4545 3HB  ALA B  57     -53.929   7.218  -2.979  1.00  0.930          H  
ATOM   4546  N   THR B  58     -54.511  10.245  -3.862  1.00  0.620          N  
ATOM   4547  CA  THR B  58     -54.611  11.552  -3.222  1.00  0.670          C  
ATOM   4548  C   THR B  58     -55.177  12.590  -4.205  1.00  0.710          C  
ATOM   4549  O   THR B  58     -55.391  13.751  -3.844  1.00  0.750          O  
ATOM   4550  CB  THR B  58     -53.235  12.043  -2.718  1.00  0.920          C  
ATOM   4551  OG1 THR B  58     -52.361  12.321  -3.826  1.00  0.920          O  
ATOM   4552  CG2 THR B  58     -52.585  10.969  -1.856  1.00  0.920          C  
ATOM   4553  H   THR B  58     -53.695  10.052  -4.439  1.00  0.740          H  
ATOM   4554  HA  THR B  58     -55.291  11.478  -2.375  1.00  0.800          H  
ATOM   4555  HB  THR B  58     -53.367  12.949  -2.130  1.00  1.100          H  
ATOM   4556  HG1 THR B  58     -52.332  11.552  -4.418  1.00  1.100          H  
ATOM   4557 1HG2 THR B  58     -51.619  11.324  -1.502  1.00  1.100          H  
ATOM   4558 2HG2 THR B  58     -53.227  10.748  -1.007  1.00  1.100          H  
ATOM   4559 3HG2 THR B  58     -52.440  10.061  -2.447  1.00  1.100          H  
ATOM   4560  N   ARG B  59     -55.411  12.168  -5.453  1.00  0.690          N  
ATOM   4561  CA  ARG B  59     -55.912  13.036  -6.511  1.00  0.710          C  
ATOM   4562  C   ARG B  59     -57.287  12.590  -7.005  1.00  0.720          C  
ATOM   4563  O   ARG B  59     -58.091  13.426  -7.431  1.00  0.750          O  
ATOM   4564  CB  ARG B  59     -54.941  13.060  -7.692  1.00  0.990          C  
ATOM   4565  CG  ARG B  59     -53.514  13.574  -7.387  1.00  0.990          C  
ATOM   4566  CD  ARG B  59     -53.498  15.015  -6.969  1.00  0.990          C  
ATOM   4567  NE  ARG B  59     -54.055  15.907  -8.003  1.00  0.990          N  
ATOM   4568  CZ  ARG B  59     -53.367  16.453  -9.039  1.00  0.990          C  
ATOM   4569  NH1 ARG B  59     -52.087  16.223  -9.195  1.00  0.990          N  
ATOM   4570  NH2 ARG B  59     -53.991  17.238  -9.904  1.00  0.990          N  
ATOM   4571  H   ARG B  59     -55.239  11.194  -5.681  1.00  0.830          H  
ATOM   4572  HA  ARG B  59     -56.019  14.041  -6.112  1.00  0.850          H  
ATOM   4573 1HB  ARG B  59     -54.828  12.046  -8.067  1.00  1.180          H  
ATOM   4574 2HB  ARG B  59     -55.360  13.657  -8.499  1.00  1.180          H  
ATOM   4575 1HG  ARG B  59     -53.089  12.979  -6.573  1.00  1.180          H  
ATOM   4576 2HG  ARG B  59     -52.892  13.461  -8.274  1.00  1.180          H  
ATOM   4577 1HD  ARG B  59     -54.071  15.146  -6.055  1.00  1.180          H  
ATOM   4578 2HD  ARG B  59     -52.472  15.312  -6.770  1.00  1.180          H  
ATOM   4579  HE  ARG B  59     -55.040  16.131  -7.931  1.00  1.180          H  
ATOM   4580 1HH1 ARG B  59     -51.598  15.636  -8.544  1.00  1.180          H  
ATOM   4581 2HH1 ARG B  59     -51.594  16.663  -9.979  1.00  1.180          H  
ATOM   4582 1HH2 ARG B  59     -54.974  17.433  -9.801  1.00  1.180          H  
ATOM   4583 2HH2 ARG B  59     -53.459  17.659 -10.697  1.00  1.180          H  
ATOM   4584  N   PHE B  60     -57.556  11.285  -6.949  1.00  0.690          N  
ATOM   4585  CA  PHE B  60     -58.820  10.749  -7.419  1.00  0.710          C  
ATOM   4586  C   PHE B  60     -59.613  10.136  -6.249  1.00  0.720          C  
ATOM   4587  O   PHE B  60     -59.036   9.421  -5.436  1.00  0.690          O  
ATOM   4588  CB  PHE B  60     -58.570   9.682  -8.491  1.00  0.990          C  
ATOM   4589  CG  PHE B  60     -57.990  10.249  -9.743  1.00  0.990          C  
ATOM   4590  CD1 PHE B  60     -56.611  10.390  -9.886  1.00  0.990          C  
ATOM   4591  CD2 PHE B  60     -58.813  10.656 -10.782  1.00  0.990          C  
ATOM   4592  CE1 PHE B  60     -56.077  10.931 -11.026  1.00  0.990          C  
ATOM   4593  CE2 PHE B  60     -58.267  11.193 -11.921  1.00  0.990          C  
ATOM   4594  CZ  PHE B  60     -56.904  11.335 -12.039  1.00  0.990          C  
ATOM   4595  H   PHE B  60     -56.839  10.647  -6.612  1.00  0.830          H  
ATOM   4596  HA  PHE B  60     -59.349  11.558  -7.895  1.00  0.850          H  
ATOM   4597 1HB  PHE B  60     -57.874   8.950  -8.104  1.00  1.180          H  
ATOM   4598 2HB  PHE B  60     -59.498   9.161  -8.739  1.00  1.180          H  
ATOM   4599  HD1 PHE B  60     -55.956  10.069  -9.077  1.00  1.180          H  
ATOM   4600  HD2 PHE B  60     -59.899  10.550 -10.688  1.00  1.180          H  
ATOM   4601  HE1 PHE B  60     -55.002  11.036 -11.127  1.00  1.180          H  
ATOM   4602  HE2 PHE B  60     -58.905  11.512 -12.729  1.00  1.180          H  
ATOM   4603  HZ  PHE B  60     -56.488  11.764 -12.936  1.00  1.180          H  
ATOM   4604  N   PRO B  61     -60.944  10.365  -6.166  1.00  0.760          N  
ATOM   4605  CA  PRO B  61     -61.886   9.775  -5.213  1.00  0.790          C  
ATOM   4606  C   PRO B  61     -61.793   8.254  -5.102  1.00  0.750          C  
ATOM   4607  O   PRO B  61     -61.997   7.704  -4.017  1.00  0.740          O  
ATOM   4608  CB  PRO B  61     -63.233  10.217  -5.790  1.00  1.190          C  
ATOM   4609  CG  PRO B  61     -62.935  11.544  -6.428  1.00  1.190          C  
ATOM   4610  CD  PRO B  61     -61.539  11.410  -6.998  1.00  1.190          C  
ATOM   4611  HA  PRO B  61     -61.721  10.234  -4.229  1.00  0.950          H  
ATOM   4612 1HB  PRO B  61     -63.589   9.466  -6.517  1.00  1.420          H  
ATOM   4613 2HB  PRO B  61     -63.986  10.277  -4.992  1.00  1.420          H  
ATOM   4614 1HG  PRO B  61     -63.688  11.770  -7.199  1.00  1.420          H  
ATOM   4615 2HG  PRO B  61     -63.006  12.345  -5.679  1.00  1.420          H  
ATOM   4616 1HD  PRO B  61     -61.533  11.116  -8.027  1.00  1.420          H  
ATOM   4617 2HD  PRO B  61     -61.026  12.375  -6.831  1.00  1.420          H  
ATOM   4618  N   HIS B  62     -61.441   7.578  -6.191  1.00  0.710          N  
ATOM   4619  CA  HIS B  62     -61.317   6.136  -6.133  1.00  0.680          C  
ATOM   4620  C   HIS B  62     -60.337   5.609  -7.155  1.00  0.640          C  
ATOM   4621  O   HIS B  62     -60.340   6.024  -8.323  1.00  0.650          O  
ATOM   4622  CB  HIS B  62     -62.682   5.487  -6.344  1.00  0.960          C  
ATOM   4623  CG  HIS B  62     -62.672   3.995  -6.312  1.00  0.960          C  
ATOM   4624  ND1 HIS B  62     -62.467   3.272  -5.158  1.00  0.960          N  
ATOM   4625  CD2 HIS B  62     -62.854   3.090  -7.302  1.00  0.960          C  
ATOM   4626  CE1 HIS B  62     -62.522   1.977  -5.443  1.00  0.960          C  
ATOM   4627  NE2 HIS B  62     -62.762   1.845  -6.734  1.00  0.960          N  
ATOM   4628  H   HIS B  62     -61.349   8.043  -7.098  1.00  0.850          H  
ATOM   4629  HA  HIS B  62     -60.950   5.842  -5.150  1.00  0.820          H  
ATOM   4630 1HB  HIS B  62     -63.368   5.837  -5.573  1.00  1.160          H  
ATOM   4631 2HB  HIS B  62     -63.073   5.809  -7.287  1.00  1.160          H  
ATOM   4632  HD2 HIS B  62     -63.042   3.305  -8.354  1.00  1.160          H  
ATOM   4633  HE1 HIS B  62     -62.392   1.160  -4.734  1.00  1.160          H  
ATOM   4634  HE2 HIS B  62     -62.857   0.949  -7.260  1.00  1.160          H  
ATOM   4635  N   VAL B  63     -59.458   4.724  -6.695  1.00  0.600          N  
ATOM   4636  CA  VAL B  63     -58.504   4.133  -7.603  1.00  0.560          C  
ATOM   4637  C   VAL B  63     -58.511   2.617  -7.454  1.00  0.540          C  
ATOM   4638  O   VAL B  63     -58.827   2.085  -6.383  1.00  0.550          O  
ATOM   4639  CB  VAL B  63     -57.077   4.727  -7.392  1.00  0.800          C  
ATOM   4640  CG1 VAL B  63     -57.080   6.234  -7.639  1.00  0.800          C  
ATOM   4641  CG2 VAL B  63     -56.547   4.449  -6.005  1.00  0.800          C  
ATOM   4642  H   VAL B  63     -59.500   4.435  -5.726  1.00  0.720          H  
ATOM   4643  HA  VAL B  63     -58.812   4.366  -8.615  1.00  0.670          H  
ATOM   4644  HB  VAL B  63     -56.428   4.289  -8.132  1.00  0.960          H  
ATOM   4645 1HG1 VAL B  63     -56.079   6.616  -7.532  1.00  0.960          H  
ATOM   4646 2HG1 VAL B  63     -57.435   6.426  -8.630  1.00  0.960          H  
ATOM   4647 3HG1 VAL B  63     -57.731   6.730  -6.921  1.00  0.960          H  
ATOM   4648 1HG2 VAL B  63     -55.539   4.861  -5.916  1.00  0.960          H  
ATOM   4649 2HG2 VAL B  63     -57.196   4.908  -5.262  1.00  0.960          H  
ATOM   4650 3HG2 VAL B  63     -56.507   3.395  -5.845  1.00  0.960          H  
ATOM   4651  N   GLU B  64     -58.128   1.950  -8.534  1.00  0.510          N  
ATOM   4652  CA  GLU B  64     -57.993   0.501  -8.601  1.00  0.490          C  
ATOM   4653  C   GLU B  64     -56.765   0.127  -9.400  1.00  0.450          C  
ATOM   4654  O   GLU B  64     -56.266   0.926 -10.195  1.00  0.420          O  
ATOM   4655  CB  GLU B  64     -59.223  -0.177  -9.227  1.00  0.690          C  
ATOM   4656  CG  GLU B  64     -60.515   0.072  -8.481  1.00  0.690          C  
ATOM   4657  CD  GLU B  64     -61.692  -0.758  -8.953  1.00  0.690          C  
ATOM   4658  OE1 GLU B  64     -61.510  -1.589  -9.808  1.00  0.690          O  
ATOM   4659  OE2 GLU B  64     -62.774  -0.537  -8.451  1.00  0.690          O  
ATOM   4660  H   GLU B  64     -57.932   2.505  -9.372  1.00  0.610          H  
ATOM   4661  HA  GLU B  64     -57.867   0.113  -7.590  1.00  0.590          H  
ATOM   4662 1HB  GLU B  64     -59.343   0.170 -10.251  1.00  0.830          H  
ATOM   4663 2HB  GLU B  64     -59.060  -1.257  -9.263  1.00  0.830          H  
ATOM   4664 1HG  GLU B  64     -60.346  -0.103  -7.429  1.00  0.830          H  
ATOM   4665 2HG  GLU B  64     -60.759   1.121  -8.593  1.00  0.830          H  
ATOM   4666  N   GLY B  65     -56.275  -1.074  -9.192  1.00  0.450          N  
ATOM   4667  CA  GLY B  65     -55.154  -1.545  -9.985  1.00  0.400          C  
ATOM   4668  C   GLY B  65     -55.358  -2.951 -10.485  1.00  0.410          C  
ATOM   4669  O   GLY B  65     -56.255  -3.665 -10.023  1.00  0.480          O  
ATOM   4670  H   GLY B  65     -56.729  -1.667  -8.488  1.00  0.540          H  
ATOM   4671 1HA  GLY B  65     -54.994  -0.880 -10.829  1.00  0.480          H  
ATOM   4672 2HA  GLY B  65     -54.250  -1.521  -9.390  1.00  0.480          H  
ATOM   4673  N   LEU B  66     -54.491  -3.324 -11.406  1.00  0.370          N  
ATOM   4674  CA  LEU B  66     -54.432  -4.645 -12.000  1.00  0.390          C  
ATOM   4675  C   LEU B  66     -52.982  -5.051 -12.284  1.00  0.340          C  
ATOM   4676  O   LEU B  66     -52.237  -4.295 -12.925  1.00  0.300          O  
ATOM   4677  CB  LEU B  66     -55.251  -4.635 -13.296  1.00  0.540          C  
ATOM   4678  CG  LEU B  66     -55.268  -5.912 -14.146  1.00  0.540          C  
ATOM   4679  CD1 LEU B  66     -55.997  -7.030 -13.423  1.00  0.540          C  
ATOM   4680  CD2 LEU B  66     -55.927  -5.593 -15.436  1.00  0.540          C  
ATOM   4681  H   LEU B  66     -53.850  -2.599 -11.734  1.00  0.440          H  
ATOM   4682  HA  LEU B  66     -54.863  -5.351 -11.300  1.00  0.470          H  
ATOM   4683 1HB  LEU B  66     -56.286  -4.418 -13.028  1.00  0.650          H  
ATOM   4684 2HB  LEU B  66     -54.899  -3.828 -13.919  1.00  0.650          H  
ATOM   4685  HG  LEU B  66     -54.245  -6.250 -14.339  1.00  0.650          H  
ATOM   4686 1HD1 LEU B  66     -56.002  -7.903 -14.049  1.00  0.650          H  
ATOM   4687 2HD1 LEU B  66     -55.500  -7.265 -12.493  1.00  0.650          H  
ATOM   4688 3HD1 LEU B  66     -57.021  -6.728 -13.222  1.00  0.650          H  
ATOM   4689 1HD2 LEU B  66     -55.938  -6.487 -16.061  1.00  0.650          H  
ATOM   4690 2HD2 LEU B  66     -56.942  -5.263 -15.243  1.00  0.650          H  
ATOM   4691 3HD2 LEU B  66     -55.390  -4.811 -15.942  1.00  0.650          H  
ATOM   4692  N   GLU B  67     -52.588  -6.250 -11.847  1.00  0.340          N  
ATOM   4693  CA  GLU B  67     -51.224  -6.740 -12.109  1.00  0.310          C  
ATOM   4694  C   GLU B  67     -51.208  -8.254 -12.324  1.00  0.370          C  
ATOM   4695  O   GLU B  67     -52.090  -8.972 -11.859  1.00  0.450          O  
ATOM   4696  CB  GLU B  67     -50.275  -6.270 -10.983  1.00  0.450          C  
ATOM   4697  CG  GLU B  67     -48.794  -6.696 -11.064  1.00  0.450          C  
ATOM   4698  CD  GLU B  67     -48.085  -6.338 -12.357  1.00  0.450          C  
ATOM   4699  OE1 GLU B  67     -47.973  -7.242 -13.172  1.00  0.450          O  
ATOM   4700  OE2 GLU B  67     -47.646  -5.217 -12.537  1.00  0.450          O  
ATOM   4701  H   GLU B  67     -53.255  -6.804 -11.294  1.00  0.410          H  
ATOM   4702  HA  GLU B  67     -50.871  -6.286 -13.035  1.00  0.370          H  
ATOM   4703 1HB  GLU B  67     -50.275  -5.189 -10.960  1.00  0.540          H  
ATOM   4704 2HB  GLU B  67     -50.648  -6.608 -10.036  1.00  0.540          H  
ATOM   4705 1HG  GLU B  67     -48.276  -6.184 -10.248  1.00  0.540          H  
ATOM   4706 2HG  GLU B  67     -48.712  -7.760 -10.868  1.00  0.540          H  
ATOM   4707  N   LEU B  68     -50.222  -8.733 -13.074  1.00  0.380          N  
ATOM   4708  CA  LEU B  68     -50.120 -10.136 -13.415  1.00  0.470          C  
ATOM   4709  C   LEU B  68     -49.163 -10.860 -12.497  1.00  0.470          C  
ATOM   4710  O   LEU B  68     -49.395 -12.019 -12.171  1.00  0.550          O  
ATOM   4711  CB  LEU B  68     -49.675 -10.276 -14.882  1.00  0.620          C  
ATOM   4712  CG  LEU B  68     -49.581 -11.711 -15.491  1.00  0.620          C  
ATOM   4713  CD1 LEU B  68     -50.959 -12.393 -15.471  1.00  0.620          C  
ATOM   4714  CD2 LEU B  68     -49.075 -11.596 -16.930  1.00  0.620          C  
ATOM   4715  H   LEU B  68     -49.494  -8.101 -13.399  1.00  0.460          H  
ATOM   4716  HA  LEU B  68     -51.106 -10.575 -13.303  1.00  0.560          H  
ATOM   4717 1HB  LEU B  68     -50.377  -9.709 -15.494  1.00  0.750          H  
ATOM   4718 2HB  LEU B  68     -48.692  -9.811 -14.979  1.00  0.750          H  
ATOM   4719  HG  LEU B  68     -48.890 -12.319 -14.905  1.00  0.750          H  
ATOM   4720 1HD1 LEU B  68     -50.877 -13.388 -15.908  1.00  0.750          H  
ATOM   4721 2HD1 LEU B  68     -51.321 -12.487 -14.452  1.00  0.750          H  
ATOM   4722 3HD1 LEU B  68     -51.655 -11.805 -16.046  1.00  0.750          H  
ATOM   4723 1HD2 LEU B  68     -48.999 -12.591 -17.373  1.00  0.750          H  
ATOM   4724 2HD2 LEU B  68     -49.772 -10.993 -17.519  1.00  0.750          H  
ATOM   4725 3HD2 LEU B  68     -48.093 -11.123 -16.934  1.00  0.750          H  
ATOM   4726  N   ALA B  69     -48.072 -10.190 -12.106  1.00  0.400          N  
ATOM   4727  CA  ALA B  69     -47.036 -10.806 -11.264  1.00  0.420          C  
ATOM   4728  C   ALA B  69     -47.449 -10.762  -9.780  1.00  0.390          C  
ATOM   4729  O   ALA B  69     -47.361  -9.686  -9.177  1.00  0.340          O  
ATOM   4730  CB  ALA B  69     -45.708 -10.075 -11.439  1.00  0.580          C  
ATOM   4731  H   ALA B  69     -47.974  -9.216 -12.429  1.00  0.480          H  
ATOM   4732  HA  ALA B  69     -46.891 -11.827 -11.593  1.00  0.500          H  
ATOM   4733 1HB  ALA B  69     -44.931 -10.548 -10.829  1.00  0.700          H  
ATOM   4734 2HB  ALA B  69     -45.411 -10.112 -12.488  1.00  0.700          H  
ATOM   4735 3HB  ALA B  69     -45.824  -9.037 -11.138  1.00  0.700          H  
ATOM   4736  N   PRO B  70     -47.837 -11.900  -9.136  1.00  0.450          N  
ATOM   4737  CA  PRO B  70     -48.335 -11.978  -7.764  1.00  0.440          C  
ATOM   4738  C   PRO B  70     -47.419 -11.300  -6.759  1.00  0.400          C  
ATOM   4739  O   PRO B  70     -47.881 -10.758  -5.760  1.00  0.380          O  
ATOM   4740  CB  PRO B  70     -48.341 -13.489  -7.495  1.00  0.660          C  
ATOM   4741  CG  PRO B  70     -48.534 -14.113  -8.842  1.00  0.660          C  
ATOM   4742  CD  PRO B  70     -47.718 -13.246  -9.780  1.00  0.660          C  
ATOM   4743  HA  PRO B  70     -49.352 -11.562  -7.722  1.00  0.530          H  
ATOM   4744 1HB  PRO B  70     -47.403 -13.795  -7.007  1.00  0.790          H  
ATOM   4745 2HB  PRO B  70     -49.155 -13.739  -6.797  1.00  0.790          H  
ATOM   4746 1HG  PRO B  70     -48.200 -15.162  -8.832  1.00  0.790          H  
ATOM   4747 2HG  PRO B  70     -49.603 -14.124  -9.109  1.00  0.790          H  
ATOM   4748 1HD  PRO B  70     -46.670 -13.575  -9.813  1.00  0.790          H  
ATOM   4749 2HD  PRO B  70     -48.190 -13.313 -10.740  1.00  0.790          H  
ATOM   4750  N   ALA B  71     -46.108 -11.365  -7.008  1.00  0.400          N  
ATOM   4751  CA  ALA B  71     -45.123 -10.753  -6.129  1.00  0.370          C  
ATOM   4752  C   ALA B  71     -45.300  -9.251  -6.031  1.00  0.310          C  
ATOM   4753  O   ALA B  71     -45.178  -8.660  -4.950  1.00  0.290          O  
ATOM   4754  CB  ALA B  71     -43.739 -11.052  -6.633  1.00  0.530          C  
ATOM   4755  H   ALA B  71     -45.764 -11.863  -7.818  1.00  0.480          H  
ATOM   4756  HA  ALA B  71     -45.249 -11.177  -5.134  1.00  0.440          H  
ATOM   4757 1HB  ALA B  71     -43.019 -10.614  -5.967  1.00  0.640          H  
ATOM   4758 2HB  ALA B  71     -43.599 -12.123  -6.679  1.00  0.640          H  
ATOM   4759 3HB  ALA B  71     -43.620 -10.626  -7.616  1.00  0.640          H  
ATOM   4760  N   MET B  72     -45.532  -8.635  -7.188  1.00  0.300          N  
ATOM   4761  CA  MET B  72     -45.654  -7.201  -7.291  1.00  0.260          C  
ATOM   4762  C   MET B  72     -46.982  -6.791  -6.745  1.00  0.230          C  
ATOM   4763  O   MET B  72     -47.093  -5.791  -6.032  1.00  0.210          O  
ATOM   4764  CB  MET B  72     -45.534  -6.782  -8.744  1.00  0.380          C  
ATOM   4765  CG  MET B  72     -44.177  -6.943  -9.370  1.00  0.380          C  
ATOM   4766  SD  MET B  72     -42.993  -5.846  -8.635  1.00  0.380          S  
ATOM   4767  CE  MET B  72     -41.594  -6.001  -9.682  1.00  0.380          C  
ATOM   4768  H   MET B  72     -45.701  -9.195  -8.022  1.00  0.360          H  
ATOM   4769  HA  MET B  72     -44.875  -6.731  -6.694  1.00  0.310          H  
ATOM   4770 1HB  MET B  72     -46.242  -7.353  -9.339  1.00  0.460          H  
ATOM   4771 2HB  MET B  72     -45.810  -5.765  -8.828  1.00  0.460          H  
ATOM   4772 1HG  MET B  72     -43.833  -7.973  -9.224  1.00  0.460          H  
ATOM   4773 2HG  MET B  72     -44.236  -6.739 -10.440  1.00  0.460          H  
ATOM   4774 1HE  MET B  72     -40.824  -5.365  -9.330  1.00  0.460          H  
ATOM   4775 2HE  MET B  72     -41.238  -7.024  -9.669  1.00  0.460          H  
ATOM   4776 3HE  MET B  72     -41.873  -5.702 -10.687  1.00  0.460          H  
ATOM   4777  N   LEU B  73     -47.982  -7.612  -7.044  1.00  0.260          N  
ATOM   4778  CA  LEU B  73     -49.332  -7.353  -6.619  1.00  0.270          C  
ATOM   4779  C   LEU B  73     -49.406  -7.413  -5.106  1.00  0.280          C  
ATOM   4780  O   LEU B  73     -50.080  -6.583  -4.497  1.00  0.280          O  
ATOM   4781  CB  LEU B  73     -50.278  -8.348  -7.284  1.00  0.370          C  
ATOM   4782  CG  LEU B  73     -51.787  -8.234  -6.986  1.00  0.370          C  
ATOM   4783  CD1 LEU B  73     -52.366  -6.856  -7.385  1.00  0.370          C  
ATOM   4784  CD2 LEU B  73     -52.466  -9.301  -7.778  1.00  0.370          C  
ATOM   4785  H   LEU B  73     -47.788  -8.425  -7.635  1.00  0.310          H  
ATOM   4786  HA  LEU B  73     -49.595  -6.349  -6.946  1.00  0.320          H  
ATOM   4787 1HB  LEU B  73     -50.139  -8.283  -8.361  1.00  0.450          H  
ATOM   4788 2HB  LEU B  73     -49.970  -9.341  -6.973  1.00  0.450          H  
ATOM   4789  HG  LEU B  73     -51.965  -8.382  -5.924  1.00  0.450          H  
ATOM   4790 1HD1 LEU B  73     -53.433  -6.857  -7.171  1.00  0.450          H  
ATOM   4791 2HD1 LEU B  73     -51.883  -6.063  -6.815  1.00  0.450          H  
ATOM   4792 3HD1 LEU B  73     -52.224  -6.679  -8.442  1.00  0.450          H  
ATOM   4793 1HD2 LEU B  73     -53.531  -9.262  -7.595  1.00  0.450          H  
ATOM   4794 2HD2 LEU B  73     -52.271  -9.131  -8.839  1.00  0.450          H  
ATOM   4795 3HD2 LEU B  73     -52.077 -10.277  -7.488  1.00  0.450          H  
ATOM   4796  N   ALA B  74     -48.736  -8.395  -4.484  1.00  0.300          N  
ATOM   4797  CA  ALA B  74     -48.737  -8.474  -3.038  1.00  0.300          C  
ATOM   4798  C   ALA B  74     -48.135  -7.211  -2.451  1.00  0.260          C  
ATOM   4799  O   ALA B  74     -48.712  -6.627  -1.530  1.00  0.260          O  
ATOM   4800  CB  ALA B  74     -47.950  -9.678  -2.572  1.00  0.420          C  
ATOM   4801  H   ALA B  74     -48.243  -9.108  -5.023  1.00  0.360          H  
ATOM   4802  HA  ALA B  74     -49.767  -8.561  -2.698  1.00  0.360          H  
ATOM   4803 1HB  ALA B  74     -47.968  -9.728  -1.482  1.00  0.500          H  
ATOM   4804 2HB  ALA B  74     -48.391 -10.581  -2.991  1.00  0.500          H  
ATOM   4805 3HB  ALA B  74     -46.918  -9.587  -2.918  1.00  0.500          H  
ATOM   4806  N   LEU B  75     -47.025  -6.717  -3.019  1.00  0.240          N  
ATOM   4807  CA  LEU B  75     -46.487  -5.494  -2.462  1.00  0.230          C  
ATOM   4808  C   LEU B  75     -47.488  -4.368  -2.636  1.00  0.220          C  
ATOM   4809  O   LEU B  75     -47.726  -3.604  -1.698  1.00  0.230          O  
ATOM   4810  CB  LEU B  75     -45.147  -5.128  -3.114  1.00  0.330          C  
ATOM   4811  CG  LEU B  75     -43.921  -6.040  -2.771  1.00  0.330          C  
ATOM   4812  CD1 LEU B  75     -42.739  -5.660  -3.663  1.00  0.330          C  
ATOM   4813  CD2 LEU B  75     -43.521  -5.861  -1.296  1.00  0.330          C  
ATOM   4814  H   LEU B  75     -46.539  -7.223  -3.770  1.00  0.290          H  
ATOM   4815  HA  LEU B  75     -46.340  -5.636  -1.399  1.00  0.280          H  
ATOM   4816 1HB  LEU B  75     -45.292  -5.177  -4.187  1.00  0.390          H  
ATOM   4817 2HB  LEU B  75     -44.892  -4.102  -2.849  1.00  0.390          H  
ATOM   4818  HG  LEU B  75     -44.177  -7.084  -2.964  1.00  0.390          H  
ATOM   4819 1HD1 LEU B  75     -41.891  -6.303  -3.429  1.00  0.390          H  
ATOM   4820 2HD1 LEU B  75     -43.012  -5.794  -4.698  1.00  0.390          H  
ATOM   4821 3HD1 LEU B  75     -42.460  -4.618  -3.493  1.00  0.390          H  
ATOM   4822 1HD2 LEU B  75     -42.661  -6.497  -1.081  1.00  0.390          H  
ATOM   4823 2HD2 LEU B  75     -43.255  -4.819  -1.116  1.00  0.390          H  
ATOM   4824 3HD2 LEU B  75     -44.335  -6.142  -0.640  1.00  0.390          H  
ATOM   4825  N   ALA B  76     -48.154  -4.296  -3.791  1.00  0.220          N  
ATOM   4826  CA  ALA B  76     -49.125  -3.231  -3.994  1.00  0.240          C  
ATOM   4827  C   ALA B  76     -50.231  -3.309  -2.956  1.00  0.260          C  
ATOM   4828  O   ALA B  76     -50.620  -2.284  -2.407  1.00  0.280          O  
ATOM   4829  CB  ALA B  76     -49.713  -3.309  -5.396  1.00  0.330          C  
ATOM   4830  H   ALA B  76     -47.931  -4.943  -4.555  1.00  0.260          H  
ATOM   4831  HA  ALA B  76     -48.620  -2.284  -3.862  1.00  0.290          H  
ATOM   4832 1HB  ALA B  76     -50.410  -2.492  -5.546  1.00  0.390          H  
ATOM   4833 2HB  ALA B  76     -48.934  -3.248  -6.133  1.00  0.390          H  
ATOM   4834 3HB  ALA B  76     -50.223  -4.255  -5.516  1.00  0.390          H  
ATOM   4835  N   ARG B  77     -50.698  -4.520  -2.649  1.00  0.270          N  
ATOM   4836  CA  ARG B  77     -51.738  -4.738  -1.648  1.00  0.310          C  
ATOM   4837  C   ARG B  77     -51.290  -4.364  -0.238  1.00  0.310          C  
ATOM   4838  O   ARG B  77     -52.110  -3.943   0.582  1.00  0.340          O  
ATOM   4839  CB  ARG B  77     -52.239  -6.178  -1.724  1.00  0.420          C  
ATOM   4840  CG  ARG B  77     -53.115  -6.479  -2.980  1.00  0.420          C  
ATOM   4841  CD  ARG B  77     -53.481  -7.901  -3.117  1.00  0.420          C  
ATOM   4842  NE  ARG B  77     -54.424  -8.145  -4.253  1.00  0.420          N  
ATOM   4843  CZ  ARG B  77     -54.725  -9.354  -4.764  1.00  0.420          C  
ATOM   4844  NH1 ARG B  77     -54.163 -10.454  -4.296  1.00  0.420          N  
ATOM   4845  NH2 ARG B  77     -55.604  -9.415  -5.747  1.00  0.420          N  
ATOM   4846  H   ARG B  77     -50.348  -5.321  -3.185  1.00  0.320          H  
ATOM   4847  HA  ARG B  77     -52.576  -4.091  -1.882  1.00  0.370          H  
ATOM   4848 1HB  ARG B  77     -51.386  -6.852  -1.746  1.00  0.500          H  
ATOM   4849 2HB  ARG B  77     -52.822  -6.411  -0.836  1.00  0.500          H  
ATOM   4850 1HG  ARG B  77     -54.042  -5.914  -2.908  1.00  0.500          H  
ATOM   4851 2HG  ARG B  77     -52.577  -6.185  -3.882  1.00  0.500          H  
ATOM   4852 1HD  ARG B  77     -52.569  -8.470  -3.300  1.00  0.500          H  
ATOM   4853 2HD  ARG B  77     -53.952  -8.245  -2.199  1.00  0.500          H  
ATOM   4854  HE  ARG B  77     -54.930  -7.348  -4.685  1.00  0.500          H  
ATOM   4855 1HH1 ARG B  77     -53.493 -10.402  -3.544  1.00  0.500          H  
ATOM   4856 2HH1 ARG B  77     -54.403 -11.352  -4.691  1.00  0.500          H  
ATOM   4857 1HH2 ARG B  77     -56.029  -8.534  -6.084  1.00  0.500          H  
ATOM   4858 2HH2 ARG B  77     -55.860 -10.297  -6.153  1.00  0.500          H  
ATOM   4859  N   HIS B  78     -50.001  -4.537   0.058  1.00  0.280          N  
ATOM   4860  CA  HIS B  78     -49.472  -4.189   1.367  1.00  0.280          C  
ATOM   4861  C   HIS B  78     -49.320  -2.669   1.494  1.00  0.290          C  
ATOM   4862  O   HIS B  78     -49.570  -2.099   2.559  1.00  0.330          O  
ATOM   4863  CB  HIS B  78     -48.108  -4.860   1.619  1.00  0.390          C  
ATOM   4864  CG  HIS B  78     -48.149  -6.374   1.796  1.00  0.390          C  
ATOM   4865  ND1 HIS B  78     -48.866  -6.986   2.802  1.00  0.390          N  
ATOM   4866  CD2 HIS B  78     -47.530  -7.377   1.114  1.00  0.390          C  
ATOM   4867  CE1 HIS B  78     -48.701  -8.299   2.720  1.00  0.390          C  
ATOM   4868  NE2 HIS B  78     -47.895  -8.559   1.709  1.00  0.390          N  
ATOM   4869  H   HIS B  78     -49.385  -4.965  -0.641  1.00  0.340          H  
ATOM   4870  HA  HIS B  78     -50.162  -4.519   2.139  1.00  0.340          H  
ATOM   4871 1HB  HIS B  78     -47.449  -4.643   0.777  1.00  0.470          H  
ATOM   4872 2HB  HIS B  78     -47.653  -4.427   2.506  1.00  0.470          H  
ATOM   4873  HD1 HIS B  78     -49.585  -6.557   3.347  1.00  0.470          H  
ATOM   4874  HD2 HIS B  78     -46.857  -7.387   0.260  1.00  0.470          H  
ATOM   4875  HE1 HIS B  78     -49.193  -8.964   3.430  1.00  0.470          H  
ATOM   4876  N   ARG B  79     -48.926  -2.007   0.401  1.00  0.290          N  
ATOM   4877  CA  ARG B  79     -48.750  -0.559   0.420  1.00  0.310          C  
ATOM   4878  C   ARG B  79     -50.080   0.180   0.297  1.00  0.350          C  
ATOM   4879  O   ARG B  79     -50.245   1.275   0.840  1.00  0.400          O  
ATOM   4880  CB  ARG B  79     -47.845  -0.085  -0.715  1.00  0.430          C  
ATOM   4881  CG  ARG B  79     -46.324  -0.214  -0.480  1.00  0.430          C  
ATOM   4882  CD  ARG B  79     -45.796  -1.540  -0.897  1.00  0.430          C  
ATOM   4883  NE  ARG B  79     -44.349  -1.583  -0.889  1.00  0.430          N  
ATOM   4884  CZ  ARG B  79     -43.575  -1.958   0.163  1.00  0.430          C  
ATOM   4885  NH1 ARG B  79     -44.110  -2.337   1.315  1.00  0.430          N  
ATOM   4886  NH2 ARG B  79     -42.269  -1.940   0.028  1.00  0.430          N  
ATOM   4887  H   ARG B  79     -48.685  -2.545  -0.439  1.00  0.350          H  
ATOM   4888  HA  ARG B  79     -48.290  -0.284   1.367  1.00  0.370          H  
ATOM   4889 1HB  ARG B  79     -48.088  -0.656  -1.617  1.00  0.510          H  
ATOM   4890 2HB  ARG B  79     -48.060   0.963  -0.933  1.00  0.510          H  
ATOM   4891 1HG  ARG B  79     -45.804   0.550  -1.057  1.00  0.510          H  
ATOM   4892 2HG  ARG B  79     -46.108  -0.079   0.578  1.00  0.510          H  
ATOM   4893 1HD  ARG B  79     -46.172  -2.323  -0.250  1.00  0.510          H  
ATOM   4894 2HD  ARG B  79     -46.117  -1.727  -1.924  1.00  0.510          H  
ATOM   4895  HE  ARG B  79     -43.868  -1.302  -1.772  1.00  0.510          H  
ATOM   4896 1HH1 ARG B  79     -45.110  -2.367   1.424  1.00  0.510          H  
ATOM   4897 2HH1 ARG B  79     -43.513  -2.610   2.084  1.00  0.510          H  
ATOM   4898 1HH2 ARG B  79     -41.864  -1.646  -0.873  1.00  0.510          H  
ATOM   4899 2HH2 ARG B  79     -41.671  -2.212   0.789  1.00  0.510          H  
ATOM   4900  N   LEU B  80     -51.011  -0.398  -0.451  1.00  0.380          N  
ATOM   4901  CA  LEU B  80     -52.304   0.186  -0.722  1.00  0.420          C  
ATOM   4902  C   LEU B  80     -53.480  -0.590  -0.107  1.00  0.470          C  
ATOM   4903  O   LEU B  80     -54.332  -1.066  -0.857  1.00  0.480          O  
ATOM   4904  CB  LEU B  80     -52.503   0.201  -2.216  1.00  0.570          C  
ATOM   4905  CG  LEU B  80     -51.456   0.875  -3.044  1.00  0.570          C  
ATOM   4906  CD1 LEU B  80     -51.761   0.632  -4.467  1.00  0.570          C  
ATOM   4907  CD2 LEU B  80     -51.409   2.325  -2.779  1.00  0.570          C  
ATOM   4908  H   LEU B  80     -50.807  -1.292  -0.894  1.00  0.460          H  
ATOM   4909  HA  LEU B  80     -52.319   1.199  -0.337  1.00  0.500          H  
ATOM   4910 1HB  LEU B  80     -52.639  -0.808  -2.562  1.00  0.690          H  
ATOM   4911 2HB  LEU B  80     -53.376   0.743  -2.382  1.00  0.690          H  
ATOM   4912  HG  LEU B  80     -50.479   0.435  -2.828  1.00  0.690          H  
ATOM   4913 1HD1 LEU B  80     -51.003   1.102  -5.042  1.00  0.690          H  
ATOM   4914 2HD1 LEU B  80     -51.760  -0.425  -4.666  1.00  0.690          H  
ATOM   4915 3HD1 LEU B  80     -52.731   1.053  -4.714  1.00  0.690          H  
ATOM   4916 1HD2 LEU B  80     -50.644   2.723  -3.416  1.00  0.690          H  
ATOM   4917 2HD2 LEU B  80     -52.365   2.784  -3.013  1.00  0.690          H  
ATOM   4918 3HD2 LEU B  80     -51.153   2.521  -1.741  1.00  0.690          H  
ATOM   4919  N   PRO B  81     -53.611  -0.741   1.220  1.00  0.560          N  
ATOM   4920  CA  PRO B  81     -54.644  -1.548   1.861  1.00  0.640          C  
ATOM   4921  C   PRO B  81     -56.072  -1.085   1.552  1.00  0.620          C  
ATOM   4922  O   PRO B  81     -57.024  -1.846   1.709  1.00  0.690          O  
ATOM   4923  CB  PRO B  81     -54.326  -1.377   3.354  1.00  0.960          C  
ATOM   4924  CG  PRO B  81     -53.534  -0.086   3.442  1.00  0.960          C  
ATOM   4925  CD  PRO B  81     -52.724  -0.051   2.167  1.00  0.960          C  
ATOM   4926  HA  PRO B  81     -54.505  -2.598   1.554  1.00  0.770          H  
ATOM   4927 1HB  PRO B  81     -55.262  -1.346   3.934  1.00  1.150          H  
ATOM   4928 2HB  PRO B  81     -53.756  -2.248   3.713  1.00  1.150          H  
ATOM   4929 1HG  PRO B  81     -54.207   0.777   3.552  1.00  1.150          H  
ATOM   4930 2HG  PRO B  81     -52.892  -0.101   4.337  1.00  1.150          H  
ATOM   4931 1HD  PRO B  81     -52.528   0.986   1.880  1.00  1.150          H  
ATOM   4932 2HD  PRO B  81     -51.796  -0.632   2.308  1.00  1.150          H  
ATOM   4933  N   GLY B  82     -56.220   0.179   1.142  1.00  0.580          N  
ATOM   4934  CA  GLY B  82     -57.525   0.757   0.838  1.00  0.610          C  
ATOM   4935  C   GLY B  82     -57.839   0.829  -0.661  1.00  0.620          C  
ATOM   4936  O   GLY B  82     -58.797   1.495  -1.060  1.00  0.670          O  
ATOM   4937  H   GLY B  82     -55.408   0.764   1.030  1.00  0.700          H  
ATOM   4938 1HA  GLY B  82     -58.297   0.174   1.338  1.00  0.730          H  
ATOM   4939 2HA  GLY B  82     -57.571   1.759   1.260  1.00  0.730          H  
ATOM   4940  N   VAL B  83     -57.034   0.163  -1.487  1.00  0.580          N  
ATOM   4941  CA  VAL B  83     -57.193   0.169  -2.942  1.00  0.610          C  
ATOM   4942  C   VAL B  83     -57.546  -1.218  -3.438  1.00  0.600          C  
ATOM   4943  O   VAL B  83     -56.932  -2.205  -3.042  1.00  0.650          O  
ATOM   4944  CB  VAL B  83     -55.898   0.644  -3.640  1.00  0.840          C  
ATOM   4945  CG1 VAL B  83     -56.007   0.585  -5.173  1.00  0.840          C  
ATOM   4946  CG2 VAL B  83     -55.601   2.082  -3.200  1.00  0.840          C  
ATOM   4947  H   VAL B  83     -56.259  -0.379  -1.088  1.00  0.700          H  
ATOM   4948  HA  VAL B  83     -58.002   0.851  -3.208  1.00  0.730          H  
ATOM   4949  HB  VAL B  83     -55.103  -0.023  -3.369  1.00  1.010          H  
ATOM   4950 1HG1 VAL B  83     -55.078   0.923  -5.610  1.00  1.010          H  
ATOM   4951 2HG1 VAL B  83     -56.207  -0.425  -5.505  1.00  1.010          H  
ATOM   4952 3HG1 VAL B  83     -56.798   1.214  -5.494  1.00  1.010          H  
ATOM   4953 1HG2 VAL B  83     -54.687   2.432  -3.674  1.00  1.010          H  
ATOM   4954 2HG2 VAL B  83     -56.427   2.723  -3.492  1.00  1.010          H  
ATOM   4955 3HG2 VAL B  83     -55.486   2.117  -2.119  1.00  1.010          H  
ATOM   4956  N   ARG B  84     -58.541  -1.313  -4.305  1.00  0.600          N  
ATOM   4957  CA  ARG B  84     -58.873  -2.621  -4.833  1.00  0.610          C  
ATOM   4958  C   ARG B  84     -57.904  -2.983  -5.954  1.00  0.560          C  
ATOM   4959  O   ARG B  84     -57.869  -2.341  -7.005  1.00  0.590          O  
ATOM   4960  CB  ARG B  84     -60.303  -2.647  -5.344  1.00  0.850          C  
ATOM   4961  CG  ARG B  84     -60.744  -3.943  -5.991  1.00  0.850          C  
ATOM   4962  CD  ARG B  84     -61.017  -5.038  -5.053  1.00  0.850          C  
ATOM   4963  NE  ARG B  84     -61.457  -6.223  -5.782  1.00  0.850          N  
ATOM   4964  CZ  ARG B  84     -61.832  -7.396  -5.229  1.00  0.850          C  
ATOM   4965  NH1 ARG B  84     -61.840  -7.558  -3.918  1.00  0.850          N  
ATOM   4966  NH2 ARG B  84     -62.196  -8.391  -6.018  1.00  0.850          N  
ATOM   4967  H   ARG B  84     -59.040  -0.480  -4.596  1.00  0.720          H  
ATOM   4968  HA  ARG B  84     -58.772  -3.355  -4.034  1.00  0.730          H  
ATOM   4969 1HB  ARG B  84     -60.985  -2.438  -4.524  1.00  1.020          H  
ATOM   4970 2HB  ARG B  84     -60.436  -1.871  -6.078  1.00  1.020          H  
ATOM   4971 1HG  ARG B  84     -61.649  -3.761  -6.571  1.00  1.020          H  
ATOM   4972 2HG  ARG B  84     -59.961  -4.289  -6.651  1.00  1.020          H  
ATOM   4973 1HD  ARG B  84     -60.112  -5.292  -4.506  1.00  1.020          H  
ATOM   4974 2HD  ARG B  84     -61.804  -4.742  -4.361  1.00  1.020          H  
ATOM   4975  HE  ARG B  84     -61.464  -6.164  -6.816  1.00  1.020          H  
ATOM   4976 1HH1 ARG B  84     -61.566  -6.803  -3.310  1.00  1.020          H  
ATOM   4977 2HH1 ARG B  84     -62.124  -8.442  -3.520  1.00  1.020          H  
ATOM   4978 1HH2 ARG B  84     -62.191  -8.259  -7.023  1.00  1.020          H  
ATOM   4979 2HH2 ARG B  84     -62.480  -9.275  -5.625  1.00  1.020          H  
ATOM   4980  N   LEU B  85     -57.125  -4.023  -5.718  1.00  0.510          N  
ATOM   4981  CA  LEU B  85     -56.109  -4.451  -6.658  1.00  0.470          C  
ATOM   4982  C   LEU B  85     -56.381  -5.865  -7.116  1.00  0.540          C  
ATOM   4983  O   LEU B  85     -56.432  -6.794  -6.295  1.00  0.680          O  
ATOM   4984  CB  LEU B  85     -54.760  -4.375  -5.977  1.00  0.670          C  
ATOM   4985  CG  LEU B  85     -54.353  -3.016  -5.429  1.00  0.670          C  
ATOM   4986  CD1 LEU B  85     -53.211  -3.207  -4.629  1.00  0.670          C  
ATOM   4987  CD2 LEU B  85     -54.026  -2.078  -6.526  1.00  0.670          C  
ATOM   4988  H   LEU B  85     -57.219  -4.504  -4.832  1.00  0.610          H  
ATOM   4989  HA  LEU B  85     -56.130  -3.807  -7.530  1.00  0.560          H  
ATOM   4990 1HB  LEU B  85     -54.735  -5.094  -5.172  1.00  0.810          H  
ATOM   4991 2HB  LEU B  85     -54.011  -4.645  -6.707  1.00  0.810          H  
ATOM   4992  HG  LEU B  85     -55.141  -2.601  -4.810  1.00  0.810          H  
ATOM   4993 1HD1 LEU B  85     -52.888  -2.282  -4.215  1.00  0.810          H  
ATOM   4994 2HD1 LEU B  85     -53.472  -3.866  -3.852  1.00  0.810          H  
ATOM   4995 3HD1 LEU B  85     -52.440  -3.635  -5.231  1.00  0.810          H  
ATOM   4996 1HD2 LEU B  85     -53.713  -1.140  -6.091  1.00  0.810          H  
ATOM   4997 2HD2 LEU B  85     -53.222  -2.482  -7.140  1.00  0.810          H  
ATOM   4998 3HD2 LEU B  85     -54.894  -1.923  -7.120  1.00  0.810          H  
ATOM   4999  N   HIS B  86     -56.540  -6.024  -8.419  1.00  0.510          N  
ATOM   5000  CA  HIS B  86     -56.881  -7.298  -9.010  1.00  0.570          C  
ATOM   5001  C   HIS B  86     -55.699  -8.000  -9.628  1.00  0.540          C  
ATOM   5002  O   HIS B  86     -54.714  -7.372 -10.030  1.00  0.490          O  
ATOM   5003  CB  HIS B  86     -57.920  -7.112 -10.113  1.00  0.770          C  
ATOM   5004  CG  HIS B  86     -59.187  -6.522  -9.658  1.00  0.770          C  
ATOM   5005  ND1 HIS B  86     -59.410  -5.165  -9.669  1.00  0.770          N  
ATOM   5006  CD2 HIS B  86     -60.305  -7.089  -9.157  1.00  0.770          C  
ATOM   5007  CE1 HIS B  86     -60.619  -4.919  -9.217  1.00  0.770          C  
ATOM   5008  NE2 HIS B  86     -61.188  -6.074  -8.880  1.00  0.770          N  
ATOM   5009  H   HIS B  86     -56.454  -5.200  -9.020  1.00  0.610          H  
ATOM   5010  HA  HIS B  86     -57.300  -7.953  -8.248  1.00  0.680          H  
ATOM   5011 1HB  HIS B  86     -57.510  -6.447 -10.871  1.00  0.930          H  
ATOM   5012 2HB  HIS B  86     -58.126  -8.068 -10.595  1.00  0.930          H  
ATOM   5013  HD1 HIS B  86     -58.688  -4.459  -9.745  1.00  0.930          H  
ATOM   5014  HD2 HIS B  86     -60.580  -8.123  -8.956  1.00  0.930          H  
ATOM   5015  HE1 HIS B  86     -60.982  -3.894  -9.156  1.00  0.930          H  
ATOM   5016  N   ALA B  87     -55.808  -9.314  -9.717  1.00  0.580          N  
ATOM   5017  CA  ALA B  87     -54.813 -10.077 -10.430  1.00  0.570          C  
ATOM   5018  C   ALA B  87     -55.297 -10.260 -11.852  1.00  0.590          C  
ATOM   5019  O   ALA B  87     -56.493 -10.466 -12.065  1.00  0.640          O  
ATOM   5020  CB  ALA B  87     -54.583 -11.427  -9.775  1.00  0.800          C  
ATOM   5021  H   ALA B  87     -56.619  -9.781  -9.338  1.00  0.700          H  
ATOM   5022  HA  ALA B  87     -53.888  -9.518 -10.445  1.00  0.680          H  
ATOM   5023 1HB  ALA B  87     -53.830 -11.975 -10.343  1.00  0.960          H  
ATOM   5024 2HB  ALA B  87     -54.241 -11.297  -8.759  1.00  0.960          H  
ATOM   5025 3HB  ALA B  87     -55.514 -11.988  -9.772  1.00  0.960          H  
ATOM   5026  N   GLY B  88     -54.393 -10.242 -12.817  1.00  0.550          N  
ATOM   5027  CA  GLY B  88     -54.806 -10.531 -14.183  1.00  0.560          C  
ATOM   5028  C   GLY B  88     -53.914  -9.979 -15.291  1.00  0.570          C  
ATOM   5029  O   GLY B  88     -53.022  -9.164 -15.076  1.00  0.820          O  
ATOM   5030  H   GLY B  88     -53.427 -10.005 -12.584  1.00  0.660          H  
ATOM   5031 1HA  GLY B  88     -54.866 -11.613 -14.295  1.00  0.670          H  
ATOM   5032 2HA  GLY B  88     -55.820 -10.166 -14.332  1.00  0.670          H  
ATOM   5033  N   ASP B  89     -54.196 -10.475 -16.492  1.00  0.450          N  
ATOM   5034  CA  ASP B  89     -53.527 -10.166 -17.754  1.00  0.450          C  
ATOM   5035  C   ASP B  89     -54.181  -9.019 -18.537  1.00  0.430          C  
ATOM   5036  O   ASP B  89     -55.347  -9.135 -18.934  1.00  0.530          O  
ATOM   5037  CB  ASP B  89     -53.448 -11.412 -18.638  1.00  0.630          C  
ATOM   5038  CG  ASP B  89     -52.675 -11.158 -19.917  1.00  0.630          C  
ATOM   5039  OD1 ASP B  89     -52.364 -10.002 -20.169  1.00  0.630          O  
ATOM   5040  OD2 ASP B  89     -52.390 -12.091 -20.636  1.00  0.630          O  
ATOM   5041  H   ASP B  89     -54.960 -11.136 -16.534  1.00  0.540          H  
ATOM   5042  HA  ASP B  89     -52.505  -9.862 -17.521  1.00  0.540          H  
ATOM   5043 1HB  ASP B  89     -52.963 -12.222 -18.091  1.00  0.760          H  
ATOM   5044 2HB  ASP B  89     -54.455 -11.747 -18.897  1.00  0.760          H  
ATOM   5045  N   MET B  90     -53.446  -7.914 -18.760  1.00  0.360          N  
ATOM   5046  CA  MET B  90     -53.987  -6.722 -19.434  1.00  0.350          C  
ATOM   5047  C   MET B  90     -54.610  -7.017 -20.811  1.00  0.380          C  
ATOM   5048  O   MET B  90     -55.374  -6.206 -21.331  1.00  0.410          O  
ATOM   5049  CB  MET B  90     -52.925  -5.631 -19.642  1.00  0.490          C  
ATOM   5050  CG  MET B  90     -51.824  -5.927 -20.684  1.00  0.490          C  
ATOM   5051  SD  MET B  90     -50.662  -4.520 -20.940  1.00  0.490          S  
ATOM   5052  CE  MET B  90     -49.614  -4.488 -19.494  1.00  0.490          C  
ATOM   5053  H   MET B  90     -52.490  -7.916 -18.430  1.00  0.430          H  
ATOM   5054  HA  MET B  90     -54.751  -6.309 -18.789  1.00  0.420          H  
ATOM   5055 1HB  MET B  90     -53.419  -4.719 -19.960  1.00  0.590          H  
ATOM   5056 2HB  MET B  90     -52.436  -5.437 -18.695  1.00  0.590          H  
ATOM   5057 1HG  MET B  90     -51.252  -6.801 -20.374  1.00  0.590          H  
ATOM   5058 2HG  MET B  90     -52.277  -6.154 -21.641  1.00  0.590          H  
ATOM   5059 1HE  MET B  90     -48.902  -3.675 -19.586  1.00  0.590          H  
ATOM   5060 2HE  MET B  90     -50.216  -4.334 -18.603  1.00  0.590          H  
ATOM   5061 3HE  MET B  90     -49.073  -5.431 -19.414  1.00  0.590          H  
ATOM   5062  N   ARG B  91     -54.219  -8.124 -21.446  1.00  0.400          N  
ATOM   5063  CA  ARG B  91     -54.755  -8.460 -22.761  1.00  0.440          C  
ATOM   5064  C   ARG B  91     -56.245  -8.806 -22.746  1.00  0.520          C  
ATOM   5065  O   ARG B  91     -56.929  -8.626 -23.752  1.00  0.570          O  
ATOM   5066  CB  ARG B  91     -54.038  -9.671 -23.352  1.00  0.600          C  
ATOM   5067  CG  ARG B  91     -52.606  -9.450 -23.759  1.00  0.600          C  
ATOM   5068  CD  ARG B  91     -51.965 -10.693 -24.362  1.00  0.600          C  
ATOM   5069  NE  ARG B  91     -51.824 -11.780 -23.378  1.00  0.600          N  
ATOM   5070  CZ  ARG B  91     -51.386 -13.039 -23.603  1.00  0.600          C  
ATOM   5071  NH1 ARG B  91     -50.969 -13.464 -24.782  1.00  0.600          N  
ATOM   5072  NH2 ARG B  91     -51.386 -13.853 -22.572  1.00  0.600          N  
ATOM   5073  H   ARG B  91     -53.556  -8.760 -20.972  1.00  0.480          H  
ATOM   5074  HA  ARG B  91     -54.603  -7.609 -23.419  1.00  0.530          H  
ATOM   5075 1HB  ARG B  91     -54.052 -10.482 -22.623  1.00  0.720          H  
ATOM   5076 2HB  ARG B  91     -54.580 -10.015 -24.232  1.00  0.720          H  
ATOM   5077 1HG  ARG B  91     -52.578  -8.651 -24.502  1.00  0.720          H  
ATOM   5078 2HG  ARG B  91     -52.032  -9.159 -22.878  1.00  0.720          H  
ATOM   5079 1HD  ARG B  91     -52.584 -11.051 -25.181  1.00  0.720          H  
ATOM   5080 2HD  ARG B  91     -50.973 -10.442 -24.734  1.00  0.720          H  
ATOM   5081  HE  ARG B  91     -52.095 -11.595 -22.400  1.00  0.720          H  
ATOM   5082 1HH1 ARG B  91     -50.910 -12.835 -25.587  1.00  0.720          H  
ATOM   5083 2HH1 ARG B  91     -50.647 -14.409 -24.891  1.00  0.720          H  
ATOM   5084 1HH2 ARG B  91     -51.720 -13.470 -21.670  1.00  0.720          H  
ATOM   5085 2HH2 ARG B  91     -51.073 -14.805 -22.658  1.00  0.720          H  
ATOM   5086  N   THR B  92     -56.722  -9.437 -21.665  1.00  0.580          N  
ATOM   5087  CA  THR B  92     -58.097  -9.927 -21.615  1.00  0.720          C  
ATOM   5088  C   THR B  92     -58.746  -9.813 -20.241  1.00  0.690          C  
ATOM   5089  O   THR B  92     -59.031 -10.847 -19.644  1.00  1.340          O  
ATOM   5090  CB  THR B  92     -58.209 -11.418 -21.994  1.00  0.950          C  
ATOM   5091  OG1 THR B  92     -57.409 -12.175 -21.098  1.00  0.950          O  
ATOM   5092  CG2 THR B  92     -57.738 -11.673 -23.430  1.00  0.950          C  
ATOM   5093  H   THR B  92     -56.144  -9.550 -20.824  1.00  0.700          H  
ATOM   5094  HA  THR B  92     -58.693  -9.340 -22.308  1.00  0.860          H  
ATOM   5095  HB  THR B  92     -59.249 -11.731 -21.904  1.00  1.140          H  
ATOM   5096  HG1 THR B  92     -57.795 -12.060 -20.202  1.00  1.140          H  
ATOM   5097 1HG2 THR B  92     -57.838 -12.731 -23.658  1.00  1.140          H  
ATOM   5098 2HG2 THR B  92     -58.348 -11.096 -24.116  1.00  1.140          H  
ATOM   5099 3HG2 THR B  92     -56.703 -11.388 -23.544  1.00  1.140          H  
ATOM   5100  N   PHE B  93     -58.932  -8.641 -19.681  1.00  0.930          N  
ATOM   5101  CA  PHE B  93     -59.495  -8.592 -18.329  1.00  0.830          C  
ATOM   5102  C   PHE B  93     -60.840  -7.906 -18.386  1.00  0.860          C  
ATOM   5103  O   PHE B  93     -61.119  -7.198 -19.349  1.00  1.040          O  
ATOM   5104  CB  PHE B  93     -58.552  -7.852 -17.385  1.00  1.200          C  
ATOM   5105  CG  PHE B  93     -58.383  -6.391 -17.673  1.00  1.200          C  
ATOM   5106  CD1 PHE B  93     -59.139  -5.448 -17.022  1.00  1.200          C  
ATOM   5107  CD2 PHE B  93     -57.478  -5.969 -18.602  1.00  1.200          C  
ATOM   5108  CE1 PHE B  93     -58.966  -4.104 -17.280  1.00  1.200          C  
ATOM   5109  CE2 PHE B  93     -57.298  -4.622 -18.878  1.00  1.200          C  
ATOM   5110  CZ  PHE B  93     -58.045  -3.686 -18.210  1.00  1.200          C  
ATOM   5111  H   PHE B  93     -58.694  -7.796 -20.180  1.00  1.120          H  
ATOM   5112  HA  PHE B  93     -59.642  -9.605 -17.954  1.00  1.000          H  
ATOM   5113 1HB  PHE B  93     -58.906  -7.956 -16.362  1.00  1.440          H  
ATOM   5114 2HB  PHE B  93     -57.564  -8.319 -17.436  1.00  1.440          H  
ATOM   5115  HD1 PHE B  93     -59.867  -5.777 -16.294  1.00  1.440          H  
ATOM   5116  HD2 PHE B  93     -56.898  -6.721 -19.128  1.00  1.440          H  
ATOM   5117  HE1 PHE B  93     -59.575  -3.378 -16.747  1.00  1.440          H  
ATOM   5118  HE2 PHE B  93     -56.563  -4.316 -19.629  1.00  1.440          H  
ATOM   5119  HZ  PHE B  93     -57.915  -2.627 -18.418  1.00  1.440          H  
ATOM   5120  N   ASP B  94     -61.691  -8.142 -17.385  1.00  0.810          N  
ATOM   5121  CA  ASP B  94     -62.998  -7.483 -17.311  1.00  0.860          C  
ATOM   5122  C   ASP B  94     -63.407  -7.292 -15.863  1.00  0.820          C  
ATOM   5123  O   ASP B  94     -63.702  -8.262 -15.160  1.00  0.910          O  
ATOM   5124  CB  ASP B  94     -64.087  -8.242 -18.074  1.00  1.180          C  
ATOM   5125  CG  ASP B  94     -65.457  -7.459 -18.116  1.00  1.180          C  
ATOM   5126  OD1 ASP B  94     -65.626  -6.479 -17.375  1.00  1.180          O  
ATOM   5127  OD2 ASP B  94     -66.313  -7.849 -18.891  1.00  1.180          O  
ATOM   5128  H   ASP B  94     -61.417  -8.765 -16.639  1.00  0.970          H  
ATOM   5129  HA  ASP B  94     -62.919  -6.512 -17.766  1.00  1.030          H  
ATOM   5130 1HB  ASP B  94     -63.753  -8.421 -19.099  1.00  1.420          H  
ATOM   5131 2HB  ASP B  94     -64.253  -9.212 -17.606  1.00  1.420          H  
ATOM   5132  N   LEU B  95     -63.362  -6.049 -15.391  1.00  0.770          N  
ATOM   5133  CA  LEU B  95     -63.644  -5.781 -13.989  1.00  0.780          C  
ATOM   5134  C   LEU B  95     -65.135  -5.485 -13.747  1.00  0.930          C  
ATOM   5135  O   LEU B  95     -65.556  -5.291 -12.607  1.00  1.040          O  
ATOM   5136  CB  LEU B  95     -62.804  -4.583 -13.521  1.00  1.090          C  
ATOM   5137  CG  LEU B  95     -61.246  -4.700 -13.709  1.00  1.090          C  
ATOM   5138  CD1 LEU B  95     -60.601  -3.424 -13.221  1.00  1.090          C  
ATOM   5139  CD2 LEU B  95     -60.681  -5.922 -13.009  1.00  1.090          C  
ATOM   5140  H   LEU B  95     -63.117  -5.290 -16.033  1.00  0.920          H  
ATOM   5141  HA  LEU B  95     -63.388  -6.662 -13.406  1.00  0.940          H  
ATOM   5142 1HB  LEU B  95     -63.138  -3.704 -14.057  1.00  1.310          H  
ATOM   5143 2HB  LEU B  95     -62.996  -4.424 -12.458  1.00  1.310          H  
ATOM   5144  HG  LEU B  95     -61.033  -4.774 -14.758  1.00  1.310          H  
ATOM   5145 1HD1 LEU B  95     -59.526  -3.478 -13.387  1.00  1.310          H  
ATOM   5146 2HD1 LEU B  95     -61.009  -2.588 -13.769  1.00  1.310          H  
ATOM   5147 3HD1 LEU B  95     -60.798  -3.289 -12.151  1.00  1.310          H  
ATOM   5148 1HD2 LEU B  95     -59.602  -5.967 -13.166  1.00  1.310          H  
ATOM   5149 2HD2 LEU B  95     -60.891  -5.853 -11.954  1.00  1.310          H  
ATOM   5150 3HD2 LEU B  95     -61.133  -6.827 -13.405  1.00  1.310          H  
ATOM   5151  N   GLY B  96     -65.920  -5.365 -14.826  1.00  0.960          N  
ATOM   5152  CA  GLY B  96     -67.353  -5.062 -14.752  1.00  1.080          C  
ATOM   5153  C   GLY B  96     -67.698  -3.579 -14.540  1.00  1.040          C  
ATOM   5154  O   GLY B  96     -68.873  -3.215 -14.460  1.00  1.130          O  
ATOM   5155  H   GLY B  96     -65.538  -5.593 -15.757  1.00  1.150          H  
ATOM   5156 1HA  GLY B  96     -67.820  -5.408 -15.675  1.00  1.300          H  
ATOM   5157 2HA  GLY B  96     -67.794  -5.648 -13.947  1.00  1.300          H  
ATOM   5158  N   VAL B  97     -66.678  -2.736 -14.431  1.00  0.930          N  
ATOM   5159  CA  VAL B  97     -66.847  -1.305 -14.174  1.00  0.910          C  
ATOM   5160  C   VAL B  97     -66.029  -0.443 -15.113  1.00  0.820          C  
ATOM   5161  O   VAL B  97     -65.058  -0.915 -15.702  1.00  0.760          O  
ATOM   5162  CB  VAL B  97     -66.430  -0.961 -12.726  1.00  1.280          C  
ATOM   5163  CG1 VAL B  97     -67.286  -1.718 -11.734  1.00  1.280          C  
ATOM   5164  CG2 VAL B  97     -64.957  -1.305 -12.521  1.00  1.280          C  
ATOM   5165  H   VAL B  97     -65.761  -3.143 -14.538  1.00  1.120          H  
ATOM   5166  HA  VAL B  97     -67.899  -1.052 -14.306  1.00  1.090          H  
ATOM   5167  HB  VAL B  97     -66.583   0.107 -12.559  1.00  1.540          H  
ATOM   5168 1HG1 VAL B  97     -66.991  -1.451 -10.720  1.00  1.540          H  
ATOM   5169 2HG1 VAL B  97     -68.332  -1.462 -11.889  1.00  1.540          H  
ATOM   5170 3HG1 VAL B  97     -67.152  -2.791 -11.873  1.00  1.540          H  
ATOM   5171 1HG2 VAL B  97     -64.653  -1.046 -11.504  1.00  1.540          H  
ATOM   5172 2HG2 VAL B  97     -64.804  -2.368 -12.678  1.00  1.540          H  
ATOM   5173 3HG2 VAL B  97     -64.359  -0.750 -13.216  1.00  1.540          H  
ATOM   5174  N   THR B  98     -66.360   0.845 -15.176  1.00  0.830          N  
ATOM   5175  CA  THR B  98     -65.567   1.779 -15.954  1.00  0.790          C  
ATOM   5176  C   THR B  98     -64.964   2.872 -15.090  1.00  0.780          C  
ATOM   5177  O   THR B  98     -65.476   3.206 -14.012  1.00  0.850          O  
ATOM   5178  CB  THR B  98     -66.393   2.426 -17.072  1.00  1.120          C  
ATOM   5179  OG1 THR B  98     -67.506   3.120 -16.493  1.00  1.120          O  
ATOM   5180  CG2 THR B  98     -66.875   1.399 -18.054  1.00  1.120          C  
ATOM   5181  H   THR B  98     -67.176   1.184 -14.688  1.00  1.000          H  
ATOM   5182  HA  THR B  98     -64.745   1.233 -16.411  1.00  0.950          H  
ATOM   5183  HB  THR B  98     -65.773   3.135 -17.591  1.00  1.350          H  
ATOM   5184  HG1 THR B  98     -67.181   3.838 -15.950  1.00  1.350          H  
ATOM   5185 1HG2 THR B  98     -67.444   1.891 -18.840  1.00  1.350          H  
ATOM   5186 2HG2 THR B  98     -66.021   0.889 -18.495  1.00  1.350          H  
ATOM   5187 3HG2 THR B  98     -67.505   0.674 -17.549  1.00  1.350          H  
ATOM   5188  N   PHE B  99     -63.911   3.464 -15.628  1.00  0.700          N  
ATOM   5189  CA  PHE B  99     -63.114   4.498 -14.998  1.00  0.680          C  
ATOM   5190  C   PHE B  99     -63.070   5.776 -15.819  1.00  0.690          C  
ATOM   5191  O   PHE B  99     -63.384   5.797 -17.000  1.00  0.690          O  
ATOM   5192  CB  PHE B  99     -61.706   3.944 -14.811  1.00  0.960          C  
ATOM   5193  CG  PHE B  99     -61.691   2.722 -13.955  1.00  0.960          C  
ATOM   5194  CD1 PHE B  99     -61.899   1.479 -14.528  1.00  0.960          C  
ATOM   5195  CD2 PHE B  99     -61.484   2.791 -12.596  1.00  0.960          C  
ATOM   5196  CE1 PHE B  99     -61.917   0.354 -13.781  1.00  0.960          C  
ATOM   5197  CE2 PHE B  99     -61.497   1.656 -11.833  1.00  0.960          C  
ATOM   5198  CZ  PHE B  99     -61.719   0.430 -12.432  1.00  0.960          C  
ATOM   5199  H   PHE B  99     -63.581   3.087 -16.517  1.00  0.840          H  
ATOM   5200  HA  PHE B  99     -63.546   4.726 -14.028  1.00  0.820          H  
ATOM   5201 1HB  PHE B  99     -61.293   3.690 -15.778  1.00  1.150          H  
ATOM   5202 2HB  PHE B  99     -61.058   4.687 -14.365  1.00  1.150          H  
ATOM   5203  HD1 PHE B  99     -62.057   1.414 -15.589  1.00  1.150          H  
ATOM   5204  HD2 PHE B  99     -61.305   3.746 -12.133  1.00  1.150          H  
ATOM   5205  HE1 PHE B  99     -62.096  -0.604 -14.258  1.00  1.150          H  
ATOM   5206  HE2 PHE B  99     -61.335   1.717 -10.759  1.00  1.150          H  
ATOM   5207  HZ  PHE B  99     -61.736  -0.478 -11.835  1.00  1.150          H  
ATOM   5208  N   ASP B 100     -62.669   6.873 -15.214  1.00  0.700          N  
ATOM   5209  CA  ASP B 100     -62.556   8.114 -15.955  1.00  0.720          C  
ATOM   5210  C   ASP B 100     -61.206   8.116 -16.631  1.00  0.670          C  
ATOM   5211  O   ASP B 100     -61.001   8.770 -17.659  1.00  0.690          O  
ATOM   5212  CB  ASP B 100     -62.760   9.268 -15.031  1.00  1.000          C  
ATOM   5213  CG  ASP B 100     -64.157   9.217 -14.511  1.00  1.000          C  
ATOM   5214  OD1 ASP B 100     -65.090   9.227 -15.290  1.00  1.000          O  
ATOM   5215  OD2 ASP B 100     -64.297   9.171 -13.306  1.00  1.000          O  
ATOM   5216  H   ASP B 100     -62.401   6.863 -14.237  1.00  0.840          H  
ATOM   5217  HA  ASP B 100     -63.327   8.145 -16.724  1.00  0.860          H  
ATOM   5218 1HB  ASP B 100     -62.048   9.203 -14.205  1.00  1.200          H  
ATOM   5219 2HB  ASP B 100     -62.593  10.198 -15.560  1.00  1.200          H  
ATOM   5220  N   ALA B 101     -60.286   7.367 -16.053  1.00  0.630          N  
ATOM   5221  CA  ALA B 101     -59.007   7.204 -16.676  1.00  0.580          C  
ATOM   5222  C   ALA B 101     -58.484   5.804 -16.445  1.00  0.540          C  
ATOM   5223  O   ALA B 101     -58.623   5.237 -15.355  1.00  0.540          O  
ATOM   5224  CB  ALA B 101     -58.049   8.220 -16.158  1.00  0.830          C  
ATOM   5225  H   ALA B 101     -60.481   6.939 -15.145  1.00  0.760          H  
ATOM   5226  HA  ALA B 101     -59.130   7.340 -17.738  1.00  0.700          H  
ATOM   5227 1HB  ALA B 101     -57.084   8.097 -16.654  1.00  1.000          H  
ATOM   5228 2HB  ALA B 101     -58.450   9.189 -16.372  1.00  1.000          H  
ATOM   5229 3HB  ALA B 101     -57.949   8.094 -15.096  1.00  1.000          H  
ATOM   5230  N   VAL B 102     -57.864   5.268 -17.482  1.00  0.500          N  
ATOM   5231  CA  VAL B 102     -57.223   3.971 -17.392  1.00  0.460          C  
ATOM   5232  C   VAL B 102     -55.793   4.185 -17.863  1.00  0.430          C  
ATOM   5233  O   VAL B 102     -55.570   4.632 -18.989  1.00  0.470          O  
ATOM   5234  CB  VAL B 102     -57.950   2.909 -18.252  1.00  0.660          C  
ATOM   5235  CG1 VAL B 102     -57.252   1.586 -18.099  1.00  0.660          C  
ATOM   5236  CG2 VAL B 102     -59.440   2.789 -17.853  1.00  0.660          C  
ATOM   5237  H   VAL B 102     -57.820   5.819 -18.351  1.00  0.600          H  
ATOM   5238  HA  VAL B 102     -57.209   3.640 -16.356  1.00  0.550          H  
ATOM   5239  HB  VAL B 102     -57.885   3.192 -19.283  1.00  0.790          H  
ATOM   5240 1HG1 VAL B 102     -57.743   0.844 -18.712  1.00  0.790          H  
ATOM   5241 2HG1 VAL B 102     -56.237   1.675 -18.393  1.00  0.790          H  
ATOM   5242 3HG1 VAL B 102     -57.287   1.283 -17.060  1.00  0.790          H  
ATOM   5243 1HG2 VAL B 102     -59.926   2.043 -18.485  1.00  0.790          H  
ATOM   5244 2HG2 VAL B 102     -59.519   2.489 -16.820  1.00  0.790          H  
ATOM   5245 3HG2 VAL B 102     -59.939   3.742 -17.987  1.00  0.790          H  
ATOM   5246  N   THR B 103     -54.833   3.848 -17.030  1.00  0.380          N  
ATOM   5247  CA  THR B 103     -53.446   4.087 -17.366  1.00  0.350          C  
ATOM   5248  C   THR B 103     -52.660   2.797 -17.401  1.00  0.300          C  
ATOM   5249  O   THR B 103     -53.047   1.814 -16.775  1.00  0.290          O  
ATOM   5250  CB  THR B 103     -52.813   5.015 -16.296  1.00  0.500          C  
ATOM   5251  OG1 THR B 103     -52.786   4.332 -15.005  1.00  0.500          O  
ATOM   5252  CG2 THR B 103     -53.700   6.268 -16.118  1.00  0.500          C  
ATOM   5253  H   THR B 103     -55.069   3.445 -16.120  1.00  0.460          H  
ATOM   5254  HA  THR B 103     -53.390   4.552 -18.343  1.00  0.420          H  
ATOM   5255  HB  THR B 103     -51.809   5.302 -16.589  1.00  0.600          H  
ATOM   5256  HG1 THR B 103     -52.075   3.625 -14.943  1.00  0.600          H  
ATOM   5257 1HG2 THR B 103     -53.275   6.902 -15.345  1.00  0.600          H  
ATOM   5258 2HG2 THR B 103     -53.804   6.823 -16.984  1.00  0.600          H  
ATOM   5259 3HG2 THR B 103     -54.671   5.953 -15.839  1.00  0.600          H  
ATOM   5260  N   CYS B 104     -51.523   2.822 -18.082  1.00  0.270          N  
ATOM   5261  CA  CYS B 104     -50.590   1.698 -18.088  1.00  0.230          C  
ATOM   5262  C   CYS B 104     -49.229   2.321 -18.378  1.00  0.220          C  
ATOM   5263  O   CYS B 104     -48.897   2.653 -19.522  1.00  0.230          O  
ATOM   5264  CB  CYS B 104     -50.984   0.637 -19.117  1.00  0.340          C  
ATOM   5265  SG  CYS B 104     -50.058  -0.881 -18.991  1.00  0.340          S  
ATOM   5266  H   CYS B 104     -51.325   3.658 -18.638  1.00  0.320          H  
ATOM   5267  HA  CYS B 104     -50.565   1.239 -17.099  1.00  0.280          H  
ATOM   5268 1HB  CYS B 104     -52.016   0.388 -18.987  1.00  0.410          H  
ATOM   5269 2HB  CYS B 104     -50.859   1.031 -20.120  1.00  0.410          H  
ATOM   5270  HG  CYS B 104     -50.486  -1.111 -17.721  1.00  0.410          H  
ATOM   5271  N   LEU B 105     -48.506   2.582 -17.306  1.00  0.230          N  
ATOM   5272  CA  LEU B 105     -47.309   3.392 -17.333  1.00  0.260          C  
ATOM   5273  C   LEU B 105     -45.991   2.621 -17.316  1.00  0.240          C  
ATOM   5274  O   LEU B 105     -45.937   1.399 -17.134  1.00  0.210          O  
ATOM   5275  CB  LEU B 105     -47.380   4.349 -16.132  1.00  0.350          C  
ATOM   5276  CG  LEU B 105     -48.707   5.228 -16.036  1.00  0.350          C  
ATOM   5277  CD1 LEU B 105     -48.677   6.041 -14.742  1.00  0.350          C  
ATOM   5278  CD2 LEU B 105     -48.860   6.164 -17.273  1.00  0.350          C  
ATOM   5279  H   LEU B 105     -48.844   2.242 -16.411  1.00  0.280          H  
ATOM   5280  HA  LEU B 105     -47.328   3.977 -18.242  1.00  0.310          H  
ATOM   5281 1HB  LEU B 105     -47.295   3.763 -15.216  1.00  0.420          H  
ATOM   5282 2HB  LEU B 105     -46.530   5.034 -16.180  1.00  0.420          H  
ATOM   5283  HG  LEU B 105     -49.570   4.561 -15.982  1.00  0.420          H  
ATOM   5284 1HD1 LEU B 105     -49.599   6.611 -14.661  1.00  0.420          H  
ATOM   5285 2HD1 LEU B 105     -48.597   5.363 -13.886  1.00  0.420          H  
ATOM   5286 3HD1 LEU B 105     -47.824   6.721 -14.747  1.00  0.420          H  
ATOM   5287 1HD2 LEU B 105     -49.777   6.744 -17.172  1.00  0.420          H  
ATOM   5288 2HD2 LEU B 105     -48.007   6.844 -17.330  1.00  0.420          H  
ATOM   5289 3HD2 LEU B 105     -48.915   5.581 -18.194  1.00  0.420          H  
ATOM   5290  N   PHE B 106     -44.921   3.370 -17.540  1.00  0.290          N  
ATOM   5291  CA  PHE B 106     -43.546   2.924 -17.459  1.00  0.310          C  
ATOM   5292  C   PHE B 106     -43.198   1.691 -18.311  1.00  0.280          C  
ATOM   5293  O   PHE B 106     -42.525   0.791 -17.816  1.00  0.280          O  
ATOM   5294  CB  PHE B 106     -43.248   2.689 -15.962  1.00  0.430          C  
ATOM   5295  CG  PHE B 106     -41.790   2.649 -15.505  1.00  0.430          C  
ATOM   5296  CD1 PHE B 106     -41.089   3.842 -15.324  1.00  0.430          C  
ATOM   5297  CD2 PHE B 106     -41.144   1.464 -15.203  1.00  0.430          C  
ATOM   5298  CE1 PHE B 106     -39.784   3.842 -14.866  1.00  0.430          C  
ATOM   5299  CE2 PHE B 106     -39.842   1.464 -14.745  1.00  0.430          C  
ATOM   5300  CZ  PHE B 106     -39.161   2.656 -14.576  1.00  0.430          C  
ATOM   5301  H   PHE B 106     -45.049   4.371 -17.739  1.00  0.350          H  
ATOM   5302  HA  PHE B 106     -42.915   3.746 -17.802  1.00  0.370          H  
ATOM   5303 1HB  PHE B 106     -43.748   3.469 -15.388  1.00  0.510          H  
ATOM   5304 2HB  PHE B 106     -43.707   1.744 -15.668  1.00  0.510          H  
ATOM   5305  HD1 PHE B 106     -41.586   4.792 -15.544  1.00  0.510          H  
ATOM   5306  HD2 PHE B 106     -41.683   0.519 -15.331  1.00  0.510          H  
ATOM   5307  HE1 PHE B 106     -39.256   4.788 -14.727  1.00  0.510          H  
ATOM   5308  HE2 PHE B 106     -39.357   0.517 -14.512  1.00  0.510          H  
ATOM   5309  HZ  PHE B 106     -38.139   2.656 -14.211  1.00  0.510          H  
ATOM   5310  N   THR B 107     -43.643   1.649 -19.598  1.00  0.290          N  
ATOM   5311  CA  THR B 107     -43.314   0.597 -20.594  1.00  0.290          C  
ATOM   5312  C   THR B 107     -44.013  -0.757 -20.427  1.00  0.250          C  
ATOM   5313  O   THR B 107     -43.767  -1.673 -21.210  1.00  0.340          O  
ATOM   5314  CB  THR B 107     -41.788   0.358 -20.741  1.00  0.410          C  
ATOM   5315  OG1 THR B 107     -41.299  -0.443 -19.666  1.00  0.410          O  
ATOM   5316  CG2 THR B 107     -41.020   1.694 -20.816  1.00  0.410          C  
ATOM   5317  H   THR B 107     -44.246   2.393 -19.960  1.00  0.350          H  
ATOM   5318  HA  THR B 107     -43.634   0.981 -21.564  1.00  0.350          H  
ATOM   5319  HB  THR B 107     -41.613  -0.182 -21.672  1.00  0.490          H  
ATOM   5320  HG1 THR B 107     -41.576  -0.051 -18.834  1.00  0.490          H  
ATOM   5321 1HG2 THR B 107     -39.973   1.507 -20.939  1.00  0.490          H  
ATOM   5322 2HG2 THR B 107     -41.395   2.265 -21.662  1.00  0.490          H  
ATOM   5323 3HG2 THR B 107     -41.150   2.273 -19.918  1.00  0.490          H  
ATOM   5324  N   ALA B 108     -44.903  -0.910 -19.446  1.00  0.180          N  
ATOM   5325  CA  ALA B 108     -45.549  -2.207 -19.195  1.00  0.170          C  
ATOM   5326  C   ALA B 108     -46.251  -2.802 -20.433  1.00  0.190          C  
ATOM   5327  O   ALA B 108     -46.276  -4.023 -20.619  1.00  0.230          O  
ATOM   5328  CB  ALA B 108     -46.561  -2.047 -18.076  1.00  0.240          C  
ATOM   5329  H   ALA B 108     -45.111  -0.110 -18.835  1.00  0.220          H  
ATOM   5330  HA  ALA B 108     -44.775  -2.905 -18.882  1.00  0.200          H  
ATOM   5331 1HB  ALA B 108     -47.022  -3.005 -17.848  1.00  0.290          H  
ATOM   5332 2HB  ALA B 108     -46.061  -1.661 -17.184  1.00  0.290          H  
ATOM   5333 3HB  ALA B 108     -47.316  -1.346 -18.383  1.00  0.290          H  
ATOM   5334  N   VAL B 109     -46.793  -1.958 -21.299  1.00  0.180          N  
ATOM   5335  CA  VAL B 109     -47.498  -2.403 -22.502  1.00  0.210          C  
ATOM   5336  C   VAL B 109     -46.572  -3.095 -23.511  1.00  0.230          C  
ATOM   5337  O   VAL B 109     -47.008  -3.797 -24.418  1.00  0.270          O  
ATOM   5338  CB  VAL B 109     -48.209  -1.207 -23.182  1.00  0.280          C  
ATOM   5339  CG1 VAL B 109     -49.190  -0.622 -22.242  1.00  0.280          C  
ATOM   5340  CG2 VAL B 109     -47.193  -0.128 -23.626  1.00  0.280          C  
ATOM   5341  H   VAL B 109     -46.752  -0.973 -21.089  1.00  0.220          H  
ATOM   5342  HA  VAL B 109     -48.261  -3.118 -22.200  1.00  0.250          H  
ATOM   5343  HB  VAL B 109     -48.764  -1.571 -24.037  1.00  0.340          H  
ATOM   5344 1HG1 VAL B 109     -49.707   0.185 -22.705  1.00  0.340          H  
ATOM   5345 2HG1 VAL B 109     -49.906  -1.389 -21.948  1.00  0.340          H  
ATOM   5346 3HG1 VAL B 109     -48.667  -0.247 -21.373  1.00  0.340          H  
ATOM   5347 1HG2 VAL B 109     -47.726   0.695 -24.102  1.00  0.340          H  
ATOM   5348 2HG2 VAL B 109     -46.639   0.255 -22.769  1.00  0.340          H  
ATOM   5349 3HG2 VAL B 109     -46.501  -0.554 -24.337  1.00  0.340          H  
ATOM   5350  N   ASN B 110     -45.270  -2.993 -23.325  1.00  0.220          N  
ATOM   5351  CA  ASN B 110     -44.371  -3.603 -24.269  1.00  0.290          C  
ATOM   5352  C   ASN B 110     -44.009  -5.025 -23.895  1.00  0.250          C  
ATOM   5353  O   ASN B 110     -43.179  -5.664 -24.542  1.00  0.280          O  
ATOM   5354  CB  ASN B 110     -43.214  -2.708 -24.445  1.00  0.380          C  
ATOM   5355  CG  ASN B 110     -43.687  -1.529 -25.112  1.00  0.380          C  
ATOM   5356  OD1 ASN B 110     -44.008  -0.541 -24.447  1.00  0.380          O  
ATOM   5357  ND2 ASN B 110     -43.715  -1.544 -26.396  1.00  0.380          N  
ATOM   5358  H   ASN B 110     -44.889  -2.460 -22.535  1.00  0.260          H  
ATOM   5359  HA  ASN B 110     -44.880  -3.656 -25.232  1.00  0.350          H  
ATOM   5360 1HB  ASN B 110     -42.797  -2.430 -23.485  1.00  0.450          H  
ATOM   5361 2HB  ASN B 110     -42.441  -3.183 -25.045  1.00  0.450          H  
ATOM   5362 1HD2 ASN B 110     -44.014  -0.727 -26.889  1.00  0.450          H  
ATOM   5363 2HD2 ASN B 110     -43.378  -2.363 -26.899  1.00  0.450          H  
ATOM   5364  N   PHE B 111     -44.713  -5.579 -22.906  1.00  0.230          N  
ATOM   5365  CA  PHE B 111     -44.517  -6.986 -22.600  1.00  0.260          C  
ATOM   5366  C   PHE B 111     -45.455  -7.822 -23.471  1.00  0.270          C  
ATOM   5367  O   PHE B 111     -45.498  -9.047 -23.361  1.00  0.300          O  
ATOM   5368  CB  PHE B 111     -44.722  -7.311 -21.119  1.00  0.350          C  
ATOM   5369  CG  PHE B 111     -43.594  -6.856 -20.248  1.00  0.350          C  
ATOM   5370  CD1 PHE B 111     -43.738  -5.827 -19.333  1.00  0.350          C  
ATOM   5371  CD2 PHE B 111     -42.357  -7.475 -20.366  1.00  0.350          C  
ATOM   5372  CE1 PHE B 111     -42.667  -5.433 -18.555  1.00  0.350          C  
ATOM   5373  CE2 PHE B 111     -41.305  -7.085 -19.607  1.00  0.350          C  
ATOM   5374  CZ  PHE B 111     -41.449  -6.066 -18.698  1.00  0.350          C  
ATOM   5375  H   PHE B 111     -45.366  -5.018 -22.345  1.00  0.280          H  
ATOM   5376  HA  PHE B 111     -43.493  -7.256 -22.862  1.00  0.310          H  
ATOM   5377 1HB  PHE B 111     -45.639  -6.830 -20.772  1.00  0.420          H  
ATOM   5378 2HB  PHE B 111     -44.842  -8.384 -20.993  1.00  0.420          H  
ATOM   5379  HD1 PHE B 111     -44.704  -5.333 -19.232  1.00  0.420          H  
ATOM   5380  HD2 PHE B 111     -42.226  -8.283 -21.093  1.00  0.420          H  
ATOM   5381  HE1 PHE B 111     -42.782  -4.620 -17.837  1.00  0.420          H  
ATOM   5382  HE2 PHE B 111     -40.349  -7.576 -19.736  1.00  0.420          H  
ATOM   5383  HZ  PHE B 111     -40.600  -5.758 -18.104  1.00  0.420          H  
ATOM   5384  N   LEU B 112     -46.197  -7.152 -24.355  1.00  0.270          N  
ATOM   5385  CA  LEU B 112     -47.069  -7.808 -25.309  1.00  0.300          C  
ATOM   5386  C   LEU B 112     -46.161  -8.115 -26.498  1.00  0.320          C  
ATOM   5387  O   LEU B 112     -45.326  -7.280 -26.841  1.00  0.370          O  
ATOM   5388  CB  LEU B 112     -48.186  -6.833 -25.659  1.00  0.410          C  
ATOM   5389  CG  LEU B 112     -49.013  -6.344 -24.430  1.00  0.410          C  
ATOM   5390  CD1 LEU B 112     -49.973  -5.322 -24.872  1.00  0.410          C  
ATOM   5391  CD2 LEU B 112     -49.738  -7.488 -23.794  1.00  0.410          C  
ATOM   5392  H   LEU B 112     -46.164  -6.131 -24.373  1.00  0.320          H  
ATOM   5393  HA  LEU B 112     -47.452  -8.744 -24.910  1.00  0.360          H  
ATOM   5394 1HB  LEU B 112     -47.743  -5.954 -26.130  1.00  0.490          H  
ATOM   5395 2HB  LEU B 112     -48.856  -7.296 -26.367  1.00  0.490          H  
ATOM   5396  HG  LEU B 112     -48.346  -5.885 -23.702  1.00  0.490          H  
ATOM   5397 1HD1 LEU B 112     -50.533  -4.964 -24.020  1.00  0.490          H  
ATOM   5398 2HD1 LEU B 112     -49.438  -4.489 -25.328  1.00  0.490          H  
ATOM   5399 3HD1 LEU B 112     -50.639  -5.775 -25.579  1.00  0.490          H  
ATOM   5400 1HD2 LEU B 112     -50.314  -7.124 -22.951  1.00  0.490          H  
ATOM   5401 2HD2 LEU B 112     -50.392  -7.915 -24.526  1.00  0.490          H  
ATOM   5402 3HD2 LEU B 112     -49.041  -8.239 -23.442  1.00  0.490          H  
ATOM   5403  N   GLY B 113     -46.280  -9.297 -27.105  1.00  0.350          N  
ATOM   5404  CA  GLY B 113     -45.400  -9.690 -28.202  1.00  0.370          C  
ATOM   5405  C   GLY B 113     -45.796  -9.177 -29.576  1.00  0.390          C  
ATOM   5406  O   GLY B 113     -44.930  -8.889 -30.411  1.00  0.420          O  
ATOM   5407  H   GLY B 113     -47.018  -9.946 -26.834  1.00  0.420          H  
ATOM   5408 1HA  GLY B 113     -44.384  -9.372 -27.975  1.00  0.440          H  
ATOM   5409 2HA  GLY B 113     -45.374 -10.778 -28.233  1.00  0.440          H  
ATOM   5410  N   THR B 114     -47.092  -9.070 -29.833  1.00  0.410          N  
ATOM   5411  CA  THR B 114     -47.499  -8.638 -31.167  1.00  0.450          C  
ATOM   5412  C   THR B 114     -48.586  -7.591 -31.219  1.00  0.390          C  
ATOM   5413  O   THR B 114     -49.122  -7.153 -30.196  1.00  0.370          O  
ATOM   5414  CB  THR B 114     -47.898  -9.827 -32.048  1.00  0.610          C  
ATOM   5415  OG1 THR B 114     -48.056  -9.349 -33.397  1.00  0.610          O  
ATOM   5416  CG2 THR B 114     -49.180 -10.476 -31.544  1.00  0.610          C  
ATOM   5417  H   THR B 114     -47.762  -9.345 -29.102  1.00  0.490          H  
ATOM   5418  HA  THR B 114     -46.629  -8.188 -31.643  1.00  0.540          H  
ATOM   5419  HB  THR B 114     -47.093 -10.564 -32.033  1.00  0.740          H  
ATOM   5420  HG1 THR B 114     -48.083 -10.108 -34.002  1.00  0.740          H  
ATOM   5421 1HG2 THR B 114     -49.439 -11.318 -32.184  1.00  0.740          H  
ATOM   5422 2HG2 THR B 114     -49.020 -10.831 -30.527  1.00  0.740          H  
ATOM   5423 3HG2 THR B 114     -49.982  -9.774 -31.549  1.00  0.740          H  
ATOM   5424  N   VAL B 115     -48.911  -7.200 -32.442  1.00  0.390          N  
ATOM   5425  CA  VAL B 115     -49.904  -6.170 -32.695  1.00  0.360          C  
ATOM   5426  C   VAL B 115     -51.269  -6.588 -32.212  1.00  0.380          C  
ATOM   5427  O   VAL B 115     -51.999  -5.761 -31.676  1.00  0.370          O  
ATOM   5428  CB  VAL B 115     -49.924  -5.769 -34.178  1.00  0.520          C  
ATOM   5429  CG1 VAL B 115     -51.112  -4.839 -34.468  1.00  0.520          C  
ATOM   5430  CG2 VAL B 115     -48.608  -5.047 -34.497  1.00  0.520          C  
ATOM   5431  H   VAL B 115     -48.431  -7.665 -33.211  1.00  0.470          H  
ATOM   5432  HA  VAL B 115     -49.616  -5.281 -32.135  1.00  0.430          H  
ATOM   5433  HB  VAL B 115     -50.025  -6.657 -34.800  1.00  0.620          H  
ATOM   5434 1HG1 VAL B 115     -51.099  -4.557 -35.519  1.00  0.620          H  
ATOM   5435 2HG1 VAL B 115     -52.046  -5.347 -34.250  1.00  0.620          H  
ATOM   5436 3HG1 VAL B 115     -51.035  -3.942 -33.850  1.00  0.620          H  
ATOM   5437 1HG2 VAL B 115     -48.588  -4.750 -35.546  1.00  0.620          H  
ATOM   5438 2HG2 VAL B 115     -48.519  -4.158 -33.874  1.00  0.620          H  
ATOM   5439 3HG2 VAL B 115     -47.764  -5.703 -34.300  1.00  0.620          H  
ATOM   5440  N   ALA B 116     -51.647  -7.841 -32.449  1.00  0.430          N  
ATOM   5441  CA  ALA B 116     -52.945  -8.309 -31.990  1.00  0.470          C  
ATOM   5442  C   ALA B 116     -53.052  -8.178 -30.480  1.00  0.470          C  
ATOM   5443  O   ALA B 116     -54.096  -7.784 -29.966  1.00  0.510          O  
ATOM   5444  CB  ALA B 116     -53.155  -9.755 -32.376  1.00  0.640          C  
ATOM   5445  H   ALA B 116     -51.008  -8.463 -32.924  1.00  0.520          H  
ATOM   5446  HA  ALA B 116     -53.716  -7.692 -32.449  1.00  0.560          H  
ATOM   5447 1HB  ALA B 116     -54.123 -10.093 -32.034  1.00  0.770          H  
ATOM   5448 2HB  ALA B 116     -53.098  -9.858 -33.455  1.00  0.770          H  
ATOM   5449 3HB  ALA B 116     -52.392 -10.376 -31.914  1.00  0.770          H  
ATOM   5450  N   GLU B 117     -51.966  -8.473 -29.769  1.00  0.470          N  
ATOM   5451  CA  GLU B 117     -51.959  -8.379 -28.320  1.00  0.470          C  
ATOM   5452  C   GLU B 117     -52.059  -6.935 -27.862  1.00  0.400          C  
ATOM   5453  O   GLU B 117     -52.765  -6.649 -26.890  1.00  0.420          O  
ATOM   5454  CB  GLU B 117     -50.730  -9.045 -27.755  1.00  0.660          C  
ATOM   5455  CG  GLU B 117     -50.737 -10.536 -27.898  1.00  0.660          C  
ATOM   5456  CD  GLU B 117     -49.498 -11.099 -27.400  1.00  0.660          C  
ATOM   5457  OE1 GLU B 117     -48.473 -10.513 -27.672  1.00  0.660          O  
ATOM   5458  OE2 GLU B 117     -49.531 -12.090 -26.722  1.00  0.660          O  
ATOM   5459  H   GLU B 117     -51.138  -8.782 -30.255  1.00  0.560          H  
ATOM   5460  HA  GLU B 117     -52.830  -8.913 -27.942  1.00  0.560          H  
ATOM   5461 1HB  GLU B 117     -49.844  -8.653 -28.247  1.00  0.790          H  
ATOM   5462 2HB  GLU B 117     -50.651  -8.816 -26.702  1.00  0.790          H  
ATOM   5463 1HG  GLU B 117     -51.575 -10.951 -27.348  1.00  0.790          H  
ATOM   5464 2HG  GLU B 117     -50.867 -10.798 -28.944  1.00  0.790          H  
ATOM   5465  N   MET B 118     -51.371  -6.021 -28.567  1.00  0.340          N  
ATOM   5466  CA  MET B 118     -51.467  -4.605 -28.235  1.00  0.310          C  
ATOM   5467  C   MET B 118     -52.889  -4.136 -28.476  1.00  0.340          C  
ATOM   5468  O   MET B 118     -53.444  -3.417 -27.648  1.00  0.350          O  
ATOM   5469  CB  MET B 118     -50.466  -3.770 -29.032  1.00  0.450          C  
ATOM   5470  CG  MET B 118     -50.438  -2.243 -28.684  1.00  0.450          C  
ATOM   5471  SD  MET B 118     -49.942  -1.811 -26.982  1.00  0.450          S  
ATOM   5472  CE  MET B 118     -48.201  -2.131 -27.031  1.00  0.450          C  
ATOM   5473  H   MET B 118     -50.738  -6.342 -29.307  1.00  0.410          H  
ATOM   5474  HA  MET B 118     -51.260  -4.463 -27.187  1.00  0.370          H  
ATOM   5475 1HB  MET B 118     -49.471  -4.181 -28.894  1.00  0.540          H  
ATOM   5476 2HB  MET B 118     -50.700  -3.859 -30.097  1.00  0.540          H  
ATOM   5477 1HG  MET B 118     -49.765  -1.734 -29.376  1.00  0.540          H  
ATOM   5478 2HG  MET B 118     -51.424  -1.844 -28.832  1.00  0.540          H  
ATOM   5479 1HE  MET B 118     -47.747  -1.884 -26.087  1.00  0.540          H  
ATOM   5480 2HE  MET B 118     -48.047  -3.179 -27.225  1.00  0.540          H  
ATOM   5481 3HE  MET B 118     -47.745  -1.540 -27.815  1.00  0.540          H  
ATOM   5482  N   ARG B 119     -53.500  -4.559 -29.590  1.00  0.370          N  
ATOM   5483  CA  ARG B 119     -54.874  -4.182 -29.876  1.00  0.410          C  
ATOM   5484  C   ARG B 119     -55.795  -4.727 -28.803  1.00  0.450          C  
ATOM   5485  O   ARG B 119     -56.708  -4.035 -28.359  1.00  0.480          O  
ATOM   5486  CB  ARG B 119     -55.311  -4.695 -31.239  1.00  0.560          C  
ATOM   5487  CG  ARG B 119     -54.688  -3.981 -32.414  1.00  0.560          C  
ATOM   5488  CD  ARG B 119     -55.029  -4.572 -33.692  1.00  0.560          C  
ATOM   5489  NE  ARG B 119     -54.415  -3.833 -34.778  1.00  0.560          N  
ATOM   5490  CZ  ARG B 119     -54.517  -4.139 -36.083  1.00  0.560          C  
ATOM   5491  NH1 ARG B 119     -55.230  -5.175 -36.472  1.00  0.560          N  
ATOM   5492  NH2 ARG B 119     -53.895  -3.393 -36.981  1.00  0.560          N  
ATOM   5493  H   ARG B 119     -52.986  -5.135 -30.262  1.00  0.440          H  
ATOM   5494  HA  ARG B 119     -54.947  -3.099 -29.877  1.00  0.490          H  
ATOM   5495 1HB  ARG B 119     -55.046  -5.744 -31.321  1.00  0.670          H  
ATOM   5496 2HB  ARG B 119     -56.394  -4.618 -31.330  1.00  0.670          H  
ATOM   5497 1HG  ARG B 119     -55.098  -3.011 -32.459  1.00  0.670          H  
ATOM   5498 2HG  ARG B 119     -53.608  -3.922 -32.309  1.00  0.670          H  
ATOM   5499 1HD  ARG B 119     -54.660  -5.597 -33.720  1.00  0.670          H  
ATOM   5500 2HD  ARG B 119     -56.109  -4.556 -33.825  1.00  0.670          H  
ATOM   5501  HE  ARG B 119     -53.849  -3.029 -34.530  1.00  0.670          H  
ATOM   5502 1HH1 ARG B 119     -55.708  -5.748 -35.793  1.00  0.670          H  
ATOM   5503 2HH1 ARG B 119     -55.302  -5.400 -37.454  1.00  0.670          H  
ATOM   5504 1HH2 ARG B 119     -53.346  -2.600 -36.686  1.00  0.670          H  
ATOM   5505 2HH2 ARG B 119     -53.965  -3.615 -37.963  1.00  0.670          H  
ATOM   5506  N   ALA B 120     -55.563  -5.968 -28.365  1.00  0.470          N  
ATOM   5507  CA  ALA B 120     -56.391  -6.556 -27.333  1.00  0.480          C  
ATOM   5508  C   ALA B 120     -56.293  -5.785 -26.035  1.00  0.450          C  
ATOM   5509  O   ALA B 120     -57.313  -5.460 -25.426  1.00  0.460          O  
ATOM   5510  CB  ALA B 120     -55.950  -7.982 -27.065  1.00  0.670          C  
ATOM   5511  H   ALA B 120     -54.828  -6.532 -28.799  1.00  0.560          H  
ATOM   5512  HA  ALA B 120     -57.421  -6.534 -27.676  1.00  0.580          H  
ATOM   5513 1HB  ALA B 120     -56.572  -8.426 -26.304  1.00  0.800          H  
ATOM   5514 2HB  ALA B 120     -56.000  -8.564 -27.967  1.00  0.800          H  
ATOM   5515 3HB  ALA B 120     -54.926  -7.978 -26.717  1.00  0.800          H  
ATOM   5516  N   ALA B 121     -55.065  -5.462 -25.622  1.00  0.410          N  
ATOM   5517  CA  ALA B 121     -54.862  -4.745 -24.381  1.00  0.380          C  
ATOM   5518  C   ALA B 121     -55.444  -3.346 -24.432  1.00  0.380          C  
ATOM   5519  O   ALA B 121     -56.069  -2.898 -23.467  1.00  0.390          O  
ATOM   5520  CB  ALA B 121     -53.390  -4.682 -24.062  1.00  0.540          C  
ATOM   5521  H   ALA B 121     -54.251  -5.762 -26.165  1.00  0.490          H  
ATOM   5522  HA  ALA B 121     -55.377  -5.289 -23.594  1.00  0.460          H  
ATOM   5523 1HB  ALA B 121     -53.243  -4.172 -23.113  1.00  0.650          H  
ATOM   5524 2HB  ALA B 121     -52.995  -5.694 -24.001  1.00  0.650          H  
ATOM   5525 3HB  ALA B 121     -52.877  -4.138 -24.857  1.00  0.650          H  
ATOM   5526  N   VAL B 122     -55.269  -2.649 -25.557  1.00  0.370          N  
ATOM   5527  CA  VAL B 122     -55.800  -1.306 -25.653  1.00  0.380          C  
ATOM   5528  C   VAL B 122     -57.318  -1.406 -25.641  1.00  0.440          C  
ATOM   5529  O   VAL B 122     -57.980  -0.570 -25.024  1.00  0.460          O  
ATOM   5530  CB  VAL B 122     -55.247  -0.539 -26.870  1.00  0.530          C  
ATOM   5531  CG1 VAL B 122     -55.921   0.798 -27.019  1.00  0.530          C  
ATOM   5532  CG2 VAL B 122     -53.778  -0.285 -26.670  1.00  0.530          C  
ATOM   5533  H   VAL B 122     -54.733  -3.044 -26.336  1.00  0.440          H  
ATOM   5534  HA  VAL B 122     -55.489  -0.752 -24.766  1.00  0.460          H  
ATOM   5535  HB  VAL B 122     -55.424  -1.126 -27.774  1.00  0.630          H  
ATOM   5536 1HG1 VAL B 122     -55.486   1.288 -27.867  1.00  0.630          H  
ATOM   5537 2HG1 VAL B 122     -56.963   0.681 -27.160  1.00  0.630          H  
ATOM   5538 3HG1 VAL B 122     -55.747   1.394 -26.125  1.00  0.630          H  
ATOM   5539 1HG2 VAL B 122     -53.374   0.263 -27.516  1.00  0.630          H  
ATOM   5540 2HG2 VAL B 122     -53.669   0.299 -25.782  1.00  0.630          H  
ATOM   5541 3HG2 VAL B 122     -53.245  -1.223 -26.558  1.00  0.630          H  
ATOM   5542  N   ALA B 123     -57.883  -2.383 -26.367  1.00  0.460          N  
ATOM   5543  CA  ALA B 123     -59.318  -2.577 -26.378  1.00  0.520          C  
ATOM   5544  C   ALA B 123     -59.849  -2.868 -24.982  1.00  0.530          C  
ATOM   5545  O   ALA B 123     -60.910  -2.358 -24.618  1.00  0.570          O  
ATOM   5546  CB  ALA B 123     -59.686  -3.709 -27.299  1.00  0.700          C  
ATOM   5547  H   ALA B 123     -57.307  -3.018 -26.926  1.00  0.550          H  
ATOM   5548  HA  ALA B 123     -59.775  -1.667 -26.728  1.00  0.620          H  
ATOM   5549 1HB  ALA B 123     -60.756  -3.824 -27.309  1.00  0.840          H  
ATOM   5550 2HB  ALA B 123     -59.329  -3.492 -28.296  1.00  0.840          H  
ATOM   5551 3HB  ALA B 123     -59.232  -4.629 -26.950  1.00  0.840          H  
ATOM   5552  N   ALA B 124     -59.130  -3.678 -24.187  1.00  0.500          N  
ATOM   5553  CA  ALA B 124     -59.565  -3.950 -22.825  1.00  0.520          C  
ATOM   5554  C   ALA B 124     -59.554  -2.655 -22.005  1.00  0.500          C  
ATOM   5555  O   ALA B 124     -60.495  -2.380 -21.249  1.00  0.530          O  
ATOM   5556  CB  ALA B 124     -58.675  -5.010 -22.185  1.00  0.720          C  
ATOM   5557  H   ALA B 124     -58.298  -4.152 -24.556  1.00  0.600          H  
ATOM   5558  HA  ALA B 124     -60.586  -4.324 -22.863  1.00  0.620          H  
ATOM   5559 1HB  ALA B 124     -59.033  -5.218 -21.179  1.00  0.860          H  
ATOM   5560 2HB  ALA B 124     -58.709  -5.923 -22.781  1.00  0.860          H  
ATOM   5561 3HB  ALA B 124     -57.645  -4.653 -22.141  1.00  0.860          H  
ATOM   5562  N   MET B 125     -58.511  -1.835 -22.178  1.00  0.470          N  
ATOM   5563  CA  MET B 125     -58.435  -0.582 -21.443  1.00  0.460          C  
ATOM   5564  C   MET B 125     -59.578   0.350 -21.864  1.00  0.490          C  
ATOM   5565  O   MET B 125     -60.184   1.002 -21.016  1.00  0.490          O  
ATOM   5566  CB  MET B 125     -57.057   0.050 -21.622  1.00  0.650          C  
ATOM   5567  CG  MET B 125     -55.911  -0.726 -20.954  1.00  0.650          C  
ATOM   5568  SD  MET B 125     -54.260  -0.043 -21.316  1.00  0.650          S  
ATOM   5569  CE  MET B 125     -54.206   1.467 -20.325  1.00  0.650          C  
ATOM   5570  H   MET B 125     -57.735  -2.127 -22.784  1.00  0.560          H  
ATOM   5571  HA  MET B 125     -58.566  -0.801 -20.386  1.00  0.550          H  
ATOM   5572 1HB  MET B 125     -56.836   0.173 -22.683  1.00  0.780          H  
ATOM   5573 2HB  MET B 125     -57.062   1.004 -21.168  1.00  0.780          H  
ATOM   5574 1HG  MET B 125     -56.058  -0.704 -19.886  1.00  0.780          H  
ATOM   5575 2HG  MET B 125     -55.934  -1.767 -21.268  1.00  0.780          H  
ATOM   5576 1HE  MET B 125     -53.256   1.969 -20.474  1.00  0.780          H  
ATOM   5577 2HE  MET B 125     -55.012   2.141 -20.612  1.00  0.780          H  
ATOM   5578 3HE  MET B 125     -54.298   1.205 -19.276  1.00  0.780          H  
ATOM   5579  N   SER B 126     -59.894   0.379 -23.167  1.00  0.510          N  
ATOM   5580  CA  SER B 126     -61.000   1.160 -23.729  1.00  0.560          C  
ATOM   5581  C   SER B 126     -62.330   0.690 -23.160  1.00  0.610          C  
ATOM   5582  O   SER B 126     -63.149   1.484 -22.711  1.00  0.650          O  
ATOM   5583  CB  SER B 126     -60.997   1.037 -25.227  1.00  0.760          C  
ATOM   5584  OG  SER B 126     -62.069   1.724 -25.829  1.00  0.760          O  
ATOM   5585  H   SER B 126     -59.312  -0.153 -23.817  1.00  0.610          H  
ATOM   5586  HA  SER B 126     -60.861   2.206 -23.467  1.00  0.670          H  
ATOM   5587 1HB  SER B 126     -60.062   1.436 -25.590  1.00  0.920          H  
ATOM   5588 2HB  SER B 126     -61.029   0.000 -25.497  1.00  0.920          H  
ATOM   5589  HG  SER B 126     -61.943   1.639 -26.816  1.00  0.920          H  
ATOM   5590  N   ALA B 127     -62.531  -0.624 -23.087  1.00  0.620          N  
ATOM   5591  CA  ALA B 127     -63.766  -1.187 -22.554  1.00  0.670          C  
ATOM   5592  C   ALA B 127     -64.009  -0.701 -21.122  1.00  0.670          C  
ATOM   5593  O   ALA B 127     -65.150  -0.476 -20.717  1.00  0.670          O  
ATOM   5594  CB  ALA B 127     -63.706  -2.702 -22.590  1.00  0.920          C  
ATOM   5595  H   ALA B 127     -61.830  -1.254 -23.479  1.00  0.740          H  
ATOM   5596  HA  ALA B 127     -64.591  -0.845 -23.179  1.00  0.800          H  
ATOM   5597 1HB  ALA B 127     -64.643  -3.111 -22.215  1.00  1.100          H  
ATOM   5598 2HB  ALA B 127     -63.547  -3.030 -23.618  1.00  1.100          H  
ATOM   5599 3HB  ALA B 127     -62.883  -3.047 -21.968  1.00  1.100          H  
ATOM   5600  N   HIS B 128     -62.927  -0.490 -20.369  1.00  0.660          N  
ATOM   5601  CA  HIS B 128     -63.002  -0.024 -18.992  1.00  0.660          C  
ATOM   5602  C   HIS B 128     -62.957   1.481 -18.855  1.00  0.660          C  
ATOM   5603  O   HIS B 128     -62.806   1.987 -17.742  1.00  0.650          O  
ATOM   5604  CB  HIS B 128     -61.859  -0.607 -18.178  1.00  0.920          C  
ATOM   5605  CG  HIS B 128     -62.030  -1.984 -17.982  1.00  0.920          C  
ATOM   5606  ND1 HIS B 128     -61.718  -2.904 -18.934  1.00  0.920          N  
ATOM   5607  CD2 HIS B 128     -62.513  -2.655 -16.934  1.00  0.920          C  
ATOM   5608  CE1 HIS B 128     -62.001  -4.082 -18.499  1.00  0.920          C  
ATOM   5609  NE2 HIS B 128     -62.493  -3.970 -17.262  1.00  0.920          N  
ATOM   5610  H   HIS B 128     -62.006  -0.737 -20.745  1.00  0.790          H  
ATOM   5611  HA  HIS B 128     -63.934  -0.372 -18.551  1.00  0.790          H  
ATOM   5612 1HB  HIS B 128     -60.914  -0.446 -18.706  1.00  1.110          H  
ATOM   5613 2HB  HIS B 128     -61.791  -0.127 -17.215  1.00  1.110          H  
ATOM   5614  HD1 HIS B 128     -61.281  -2.722 -19.831  1.00  1.110          H  
ATOM   5615  HD2 HIS B 128     -62.888  -2.328 -15.966  1.00  1.110          H  
ATOM   5616  HE1 HIS B 128     -61.813  -4.931 -19.138  1.00  1.110          H  
ATOM   5617  N   LEU B 129     -63.024   2.200 -19.958  1.00  0.660          N  
ATOM   5618  CA  LEU B 129     -62.972   3.636 -19.888  1.00  0.680          C  
ATOM   5619  C   LEU B 129     -64.351   4.236 -20.136  1.00  0.760          C  
ATOM   5620  O   LEU B 129     -65.004   3.953 -21.144  1.00  0.760          O  
ATOM   5621  CB  LEU B 129     -62.001   4.173 -20.937  1.00  0.940          C  
ATOM   5622  CG  LEU B 129     -61.799   5.670 -20.933  1.00  0.940          C  
ATOM   5623  CD1 LEU B 129     -61.044   6.040 -19.631  1.00  0.940          C  
ATOM   5624  CD2 LEU B 129     -61.067   6.091 -22.186  1.00  0.940          C  
ATOM   5625  H   LEU B 129     -63.121   1.749 -20.871  1.00  0.790          H  
ATOM   5626  HA  LEU B 129     -62.651   3.914 -18.892  1.00  0.820          H  
ATOM   5627 1HB  LEU B 129     -61.036   3.700 -20.771  1.00  1.130          H  
ATOM   5628 2HB  LEU B 129     -62.358   3.877 -21.920  1.00  1.130          H  
ATOM   5629  HG  LEU B 129     -62.759   6.171 -20.916  1.00  1.130          H  
ATOM   5630 1HD1 LEU B 129     -60.904   7.066 -19.582  1.00  1.130          H  
ATOM   5631 2HD1 LEU B 129     -61.590   5.751 -18.755  1.00  1.130          H  
ATOM   5632 3HD1 LEU B 129     -60.077   5.545 -19.625  1.00  1.130          H  
ATOM   5633 1HD2 LEU B 129     -60.928   7.147 -22.201  1.00  1.130          H  
ATOM   5634 2HD2 LEU B 129     -60.134   5.619 -22.209  1.00  1.130          H  
ATOM   5635 3HD2 LEU B 129     -61.637   5.804 -23.046  1.00  1.130          H  
ATOM   5636  N   ALA B 130     -64.806   5.053 -19.207  1.00  0.840          N  
ATOM   5637  CA  ALA B 130     -66.084   5.715 -19.328  1.00  0.940          C  
ATOM   5638  C   ALA B 130     -66.013   6.712 -20.490  1.00  0.870          C  
ATOM   5639  O   ALA B 130     -64.966   7.340 -20.677  1.00  0.810          O  
ATOM   5640  CB  ALA B 130     -66.437   6.417 -18.032  1.00  1.280          C  
ATOM   5641  H   ALA B 130     -64.232   5.240 -18.394  1.00  1.010          H  
ATOM   5642  HA  ALA B 130     -66.829   4.957 -19.520  1.00  1.130          H  
ATOM   5643 1HB  ALA B 130     -67.407   6.901 -18.125  1.00  1.530          H  
ATOM   5644 2HB  ALA B 130     -66.467   5.692 -17.224  1.00  1.530          H  
ATOM   5645 3HB  ALA B 130     -65.676   7.171 -17.808  1.00  1.530          H  
ATOM   5646  N   PRO B 131     -67.085   6.928 -21.264  1.00  0.910          N  
ATOM   5647  CA  PRO B 131     -67.117   7.920 -22.314  1.00  0.850          C  
ATOM   5648  C   PRO B 131     -66.722   9.262 -21.726  1.00  0.940          C  
ATOM   5649  O   PRO B 131     -67.186   9.631 -20.648  1.00  1.380          O  
ATOM   5650  CB  PRO B 131     -68.588   7.900 -22.742  1.00  1.270          C  
ATOM   5651  CG  PRO B 131     -69.051   6.493 -22.419  1.00  1.270          C  
ATOM   5652  CD  PRO B 131     -68.323   6.132 -21.134  1.00  1.270          C  
ATOM   5653  HA  PRO B 131     -66.443   7.621 -23.132  1.00  1.020          H  
ATOM   5654 1HB  PRO B 131     -69.150   8.676 -22.196  1.00  1.530          H  
ATOM   5655 2HB  PRO B 131     -68.668   8.141 -23.813  1.00  1.530          H  
ATOM   5656 1HG  PRO B 131     -70.148   6.471 -22.308  1.00  1.530          H  
ATOM   5657 2HG  PRO B 131     -68.802   5.813 -23.248  1.00  1.530          H  
ATOM   5658 1HD  PRO B 131     -68.894   6.430 -20.241  1.00  1.530          H  
ATOM   5659 2HD  PRO B 131     -68.121   5.053 -21.177  1.00  1.530          H  
ATOM   5660  N   GLY B 132     -65.884  10.003 -22.435  1.00  0.860          N  
ATOM   5661  CA  GLY B 132     -65.434  11.303 -21.958  1.00  0.870          C  
ATOM   5662  C   GLY B 132     -64.085  11.232 -21.240  1.00  0.840          C  
ATOM   5663  O   GLY B 132     -63.440  12.257 -21.029  1.00  0.870          O  
ATOM   5664  H   GLY B 132     -65.528   9.662 -23.322  1.00  1.030          H  
ATOM   5665 1HA  GLY B 132     -65.355  11.985 -22.805  1.00  1.040          H  
ATOM   5666 2HA  GLY B 132     -66.183  11.721 -21.285  1.00  1.040          H  
ATOM   5667  N   GLY B 133     -63.660  10.033 -20.839  1.00  0.800          N  
ATOM   5668  CA  GLY B 133     -62.398   9.873 -20.129  1.00  0.770          C  
ATOM   5669  C   GLY B 133     -61.209   9.621 -21.055  1.00  0.700          C  
ATOM   5670  O   GLY B 133     -61.289   9.795 -22.281  1.00  0.690          O  
ATOM   5671  H   GLY B 133     -64.223   9.192 -21.000  1.00  0.960          H  
ATOM   5672 1HA  GLY B 133     -62.204  10.742 -19.503  1.00  0.920          H  
ATOM   5673 2HA  GLY B 133     -62.509   9.023 -19.460  1.00  0.920          H  
ATOM   5674  N   VAL B 134     -60.071   9.237 -20.457  1.00  0.690          N  
ATOM   5675  CA  VAL B 134     -58.868   8.939 -21.248  1.00  0.620          C  
ATOM   5676  C   VAL B 134     -58.097   7.668 -20.912  1.00  0.550          C  
ATOM   5677  O   VAL B 134     -58.057   7.220 -19.765  1.00  0.540          O  
ATOM   5678  CB  VAL B 134     -57.839  10.071 -21.172  1.00  0.900          C  
ATOM   5679  CG1 VAL B 134     -58.381  11.284 -21.770  1.00  0.900          C  
ATOM   5680  CG2 VAL B 134     -57.432  10.323 -19.696  1.00  0.900          C  
ATOM   5681  H   VAL B 134     -60.106   9.104 -19.440  1.00  0.830          H  
ATOM   5682  HA  VAL B 134     -59.186   8.859 -22.283  1.00  0.740          H  
ATOM   5683  HB  VAL B 134     -56.964   9.780 -21.752  1.00  1.080          H  
ATOM   5684 1HG1 VAL B 134     -57.612  12.039 -21.736  1.00  1.080          H  
ATOM   5685 2HG1 VAL B 134     -58.651  11.080 -22.806  1.00  1.080          H  
ATOM   5686 3HG1 VAL B 134     -59.260  11.612 -21.221  1.00  1.080          H  
ATOM   5687 1HG2 VAL B 134     -56.690  11.115 -19.664  1.00  1.080          H  
ATOM   5688 2HG2 VAL B 134     -58.306  10.621 -19.117  1.00  1.080          H  
ATOM   5689 3HG2 VAL B 134     -57.007   9.424 -19.261  1.00  1.080          H  
ATOM   5690  N   LEU B 135     -57.371   7.187 -21.913  1.00  0.530          N  
ATOM   5691  CA  LEU B 135     -56.417   6.112 -21.761  1.00  0.480          C  
ATOM   5692  C   LEU B 135     -55.061   6.764 -21.748  1.00  0.480          C  
ATOM   5693  O   LEU B 135     -54.802   7.631 -22.581  1.00  0.540          O  
ATOM   5694  CB  LEU B 135     -56.442   5.114 -22.932  1.00  0.690          C  
ATOM   5695  CG  LEU B 135     -57.752   4.408 -23.242  1.00  0.690          C  
ATOM   5696  CD1 LEU B 135     -57.543   3.444 -24.407  1.00  0.690          C  
ATOM   5697  CD2 LEU B 135     -58.236   3.689 -22.010  1.00  0.690          C  
ATOM   5698  H   LEU B 135     -57.508   7.605 -22.825  1.00  0.640          H  
ATOM   5699  HA  LEU B 135     -56.577   5.611 -20.820  1.00  0.580          H  
ATOM   5700 1HB  LEU B 135     -56.148   5.651 -23.828  1.00  0.830          H  
ATOM   5701 2HB  LEU B 135     -55.697   4.350 -22.736  1.00  0.830          H  
ATOM   5702  HG  LEU B 135     -58.485   5.134 -23.568  1.00  0.830          H  
ATOM   5703 1HD1 LEU B 135     -58.481   2.954 -24.636  1.00  0.830          H  
ATOM   5704 2HD1 LEU B 135     -57.209   3.996 -25.273  1.00  0.830          H  
ATOM   5705 3HD1 LEU B 135     -56.800   2.692 -24.138  1.00  0.830          H  
ATOM   5706 1HD2 LEU B 135     -59.161   3.182 -22.226  1.00  0.830          H  
ATOM   5707 2HD2 LEU B 135     -57.498   2.991 -21.714  1.00  0.830          H  
ATOM   5708 3HD2 LEU B 135     -58.405   4.395 -21.206  1.00  0.830          H  
ATOM   5709  N   VAL B 136     -54.184   6.343 -20.844  1.00  0.440          N  
ATOM   5710  CA  VAL B 136     -52.833   6.903 -20.785  1.00  0.430          C  
ATOM   5711  C   VAL B 136     -51.776   5.784 -20.817  1.00  0.380          C  
ATOM   5712  O   VAL B 136     -51.575   5.089 -19.817  1.00  0.390          O  
ATOM   5713  CB  VAL B 136     -52.712   7.712 -19.472  1.00  0.610          C  
ATOM   5714  CG1 VAL B 136     -51.402   8.355 -19.318  1.00  0.610          C  
ATOM   5715  CG2 VAL B 136     -53.849   8.764 -19.385  1.00  0.610          C  
ATOM   5716  H   VAL B 136     -54.497   5.636 -20.169  1.00  0.530          H  
ATOM   5717  HA  VAL B 136     -52.676   7.558 -21.643  1.00  0.520          H  
ATOM   5718  HB  VAL B 136     -52.771   7.037 -18.701  1.00  0.730          H  
ATOM   5719 1HG1 VAL B 136     -51.355   8.868 -18.369  1.00  0.730          H  
ATOM   5720 2HG1 VAL B 136     -50.626   7.599 -19.350  1.00  0.730          H  
ATOM   5721 3HG1 VAL B 136     -51.278   9.066 -20.118  1.00  0.730          H  
ATOM   5722 1HG2 VAL B 136     -53.775   9.302 -18.441  1.00  0.730          H  
ATOM   5723 2HG2 VAL B 136     -53.756   9.467 -20.213  1.00  0.730          H  
ATOM   5724 3HG2 VAL B 136     -54.817   8.275 -19.433  1.00  0.730          H  
ATOM   5725  N   LEU B 137     -51.093   5.624 -21.951  1.00  0.350          N  
ATOM   5726  CA  LEU B 137     -50.115   4.545 -22.133  1.00  0.300          C  
ATOM   5727  C   LEU B 137     -48.689   5.038 -22.352  1.00  0.320          C  
ATOM   5728  O   LEU B 137     -48.434   5.803 -23.284  1.00  0.400          O  
ATOM   5729  CB  LEU B 137     -50.488   3.694 -23.360  1.00  0.440          C  
ATOM   5730  CG  LEU B 137     -51.566   2.579 -23.207  1.00  0.440          C  
ATOM   5731  CD1 LEU B 137     -52.989   3.169 -23.092  1.00  0.440          C  
ATOM   5732  CD2 LEU B 137     -51.475   1.668 -24.422  1.00  0.440          C  
ATOM   5733  H   LEU B 137     -51.282   6.268 -22.724  1.00  0.420          H  
ATOM   5734  HA  LEU B 137     -50.125   3.918 -21.245  1.00  0.360          H  
ATOM   5735 1HB  LEU B 137     -50.836   4.376 -24.125  1.00  0.530          H  
ATOM   5736 2HB  LEU B 137     -49.574   3.220 -23.724  1.00  0.530          H  
ATOM   5737  HG  LEU B 137     -51.360   2.002 -22.308  1.00  0.530          H  
ATOM   5738 1HD1 LEU B 137     -53.710   2.365 -23.010  1.00  0.530          H  
ATOM   5739 2HD1 LEU B 137     -53.069   3.798 -22.224  1.00  0.530          H  
ATOM   5740 3HD1 LEU B 137     -53.211   3.741 -23.951  1.00  0.530          H  
ATOM   5741 1HD2 LEU B 137     -52.192   0.872 -24.298  1.00  0.530          H  
ATOM   5742 2HD2 LEU B 137     -51.692   2.225 -25.327  1.00  0.530          H  
ATOM   5743 3HD2 LEU B 137     -50.482   1.242 -24.507  1.00  0.530          H  
ATOM   5744  N   GLU B 138     -47.747   4.579 -21.527  1.00  0.280          N  
ATOM   5745  CA  GLU B 138     -46.344   4.996 -21.687  1.00  0.300          C  
ATOM   5746  C   GLU B 138     -45.539   3.879 -22.379  1.00  0.280          C  
ATOM   5747  O   GLU B 138     -45.229   2.880 -21.725  1.00  0.300          O  
ATOM   5748  CB  GLU B 138     -45.723   5.328 -20.350  1.00  0.410          C  
ATOM   5749  CG  GLU B 138     -44.282   5.800 -20.413  1.00  0.410          C  
ATOM   5750  CD  GLU B 138     -43.766   6.164 -19.069  1.00  0.410          C  
ATOM   5751  OE1 GLU B 138     -44.557   6.123 -18.148  1.00  0.410          O  
ATOM   5752  OE2 GLU B 138     -42.598   6.438 -18.925  1.00  0.410          O  
ATOM   5753  H   GLU B 138     -48.036   3.937 -20.774  1.00  0.340          H  
ATOM   5754  HA  GLU B 138     -46.333   5.914 -22.259  1.00  0.360          H  
ATOM   5755 1HB  GLU B 138     -46.324   6.085 -19.842  1.00  0.490          H  
ATOM   5756 2HB  GLU B 138     -45.738   4.446 -19.765  1.00  0.490          H  
ATOM   5757 1HG  GLU B 138     -43.660   4.998 -20.819  1.00  0.490          H  
ATOM   5758 2HG  GLU B 138     -44.215   6.642 -21.090  1.00  0.490          H  
ATOM   5759  N   PRO B 139     -45.126   4.047 -23.653  1.00  0.290          N  
ATOM   5760  CA  PRO B 139     -44.486   3.062 -24.520  1.00  0.280          C  
ATOM   5761  C   PRO B 139     -42.996   2.825 -24.279  1.00  0.300          C  
ATOM   5762  O   PRO B 139     -42.289   3.718 -23.828  1.00  0.340          O  
ATOM   5763  CB  PRO B 139     -44.619   3.735 -25.884  1.00  0.420          C  
ATOM   5764  CG  PRO B 139     -44.508   5.201 -25.579  1.00  0.420          C  
ATOM   5765  CD  PRO B 139     -45.199   5.382 -24.271  1.00  0.420          C  
ATOM   5766  HA  PRO B 139     -45.043   2.113 -24.488  1.00  0.340          H  
ATOM   5767 1HB  PRO B 139     -43.821   3.376 -26.560  1.00  0.500          H  
ATOM   5768 2HB  PRO B 139     -45.576   3.474 -26.331  1.00  0.500          H  
ATOM   5769 1HG  PRO B 139     -43.442   5.488 -25.518  1.00  0.500          H  
ATOM   5770 2HG  PRO B 139     -44.931   5.813 -26.365  1.00  0.500          H  
ATOM   5771 1HD  PRO B 139     -44.621   6.093 -23.678  1.00  0.500          H  
ATOM   5772 2HD  PRO B 139     -46.230   5.703 -24.443  1.00  0.500          H  
ATOM   5773  N   TRP B 140     -42.519   1.657 -24.700  1.00  0.300          N  
ATOM   5774  CA  TRP B 140     -41.096   1.324 -24.875  1.00  0.320          C  
ATOM   5775  C   TRP B 140     -40.586   2.039 -26.109  1.00  0.330          C  
ATOM   5776  O   TRP B 140     -41.358   2.315 -27.030  1.00  0.330          O  
ATOM   5777  CB  TRP B 140     -40.816  -0.164 -25.004  1.00  0.440          C  
ATOM   5778  CG  TRP B 140     -39.394  -0.536 -25.192  1.00  0.440          C  
ATOM   5779  CD1 TRP B 140     -38.868  -1.030 -26.328  1.00  0.440          C  
ATOM   5780  CD2 TRP B 140     -38.299  -0.465 -24.254  1.00  0.440          C  
ATOM   5781  NE1 TRP B 140     -37.550  -1.277 -26.162  1.00  0.440          N  
ATOM   5782  CE2 TRP B 140     -37.183  -0.949 -24.910  1.00  0.440          C  
ATOM   5783  CE3 TRP B 140     -38.184  -0.054 -22.943  1.00  0.440          C  
ATOM   5784  CZ2 TRP B 140     -35.957  -1.045 -24.296  1.00  0.440          C  
ATOM   5785  CZ3 TRP B 140     -36.953  -0.150 -22.317  1.00  0.440          C  
ATOM   5786  CH2 TRP B 140     -35.865  -0.633 -22.983  1.00  0.440          C  
ATOM   5787  H   TRP B 140     -43.195   0.939 -24.936  1.00  0.360          H  
ATOM   5788  HA  TRP B 140     -40.549   1.670 -24.008  1.00  0.380          H  
ATOM   5789 1HB  TRP B 140     -41.184  -0.685 -24.132  1.00  0.530          H  
ATOM   5790 2HB  TRP B 140     -41.315  -0.533 -25.879  1.00  0.530          H  
ATOM   5791  HD1 TRP B 140     -39.426  -1.212 -27.245  1.00  0.530          H  
ATOM   5792  HE1 TRP B 140     -36.943  -1.670 -26.866  1.00  0.530          H  
ATOM   5793  HE3 TRP B 140     -39.040   0.309 -22.420  1.00  0.530          H  
ATOM   5794  HZ2 TRP B 140     -35.093  -1.439 -24.811  1.00  0.530          H  
ATOM   5795  HZ3 TRP B 140     -36.878   0.158 -21.277  1.00  0.530          H  
ATOM   5796  HH2 TRP B 140     -34.913  -0.705 -22.464  1.00  0.530          H  
ATOM   5797  N   TRP B 141     -39.295   2.330 -26.148  1.00  0.370          N  
ATOM   5798  CA  TRP B 141     -38.703   3.008 -27.287  1.00  0.410          C  
ATOM   5799  C   TRP B 141     -39.094   2.396 -28.621  1.00  0.380          C  
ATOM   5800  O   TRP B 141     -39.039   1.182 -28.814  1.00  0.380          O  
ATOM   5801  CB  TRP B 141     -37.171   2.922 -27.266  1.00  0.560          C  
ATOM   5802  CG  TRP B 141     -36.491   3.644 -26.183  1.00  0.560          C  
ATOM   5803  CD1 TRP B 141     -35.790   3.099 -25.149  1.00  0.560          C  
ATOM   5804  CD2 TRP B 141     -36.446   5.075 -25.991  1.00  0.560          C  
ATOM   5805  NE1 TRP B 141     -35.298   4.097 -24.339  1.00  0.560          N  
ATOM   5806  CE2 TRP B 141     -35.704   5.309 -24.835  1.00  0.560          C  
ATOM   5807  CE3 TRP B 141     -36.978   6.162 -26.692  1.00  0.560          C  
ATOM   5808  CZ2 TRP B 141     -35.481   6.586 -24.358  1.00  0.560          C  
ATOM   5809  CZ3 TRP B 141     -36.752   7.434 -26.212  1.00  0.560          C  
ATOM   5810  CH2 TRP B 141     -36.027   7.642 -25.076  1.00  0.560          C  
ATOM   5811  H   TRP B 141     -38.704   2.057 -25.379  1.00  0.440          H  
ATOM   5812  HA  TRP B 141     -39.025   4.048 -27.272  1.00  0.490          H  
ATOM   5813 1HB  TRP B 141     -36.886   1.871 -27.188  1.00  0.670          H  
ATOM   5814 2HB  TRP B 141     -36.785   3.286 -28.217  1.00  0.670          H  
ATOM   5815  HD1 TRP B 141     -35.631   2.031 -24.995  1.00  0.670          H  
ATOM   5816  HE1 TRP B 141     -34.728   3.979 -23.508  1.00  0.670          H  
ATOM   5817  HE3 TRP B 141     -37.563   6.013 -27.592  1.00  0.670          H  
ATOM   5818  HZ2 TRP B 141     -34.907   6.775 -23.451  1.00  0.670          H  
ATOM   5819  HZ3 TRP B 141     -37.177   8.277 -26.758  1.00  0.670          H  
ATOM   5820  HH2 TRP B 141     -35.878   8.662 -24.725  1.00  0.670          H  
ATOM   5821  N   PHE B 142     -39.408   3.273 -29.562  1.00  0.420          N  
ATOM   5822  CA  PHE B 142     -39.768   2.898 -30.913  1.00  0.400          C  
ATOM   5823  C   PHE B 142     -38.496   2.306 -31.533  1.00  0.440          C  
ATOM   5824  O   PHE B 142     -37.392   2.684 -31.114  1.00  0.500          O  
ATOM   5825  CB  PHE B 142     -40.171   4.151 -31.717  1.00  0.570          C  
ATOM   5826  CG  PHE B 142     -41.396   4.895 -31.216  1.00  0.570          C  
ATOM   5827  CD1 PHE B 142     -41.322   6.267 -31.014  1.00  0.570          C  
ATOM   5828  CD2 PHE B 142     -42.581   4.265 -30.914  1.00  0.570          C  
ATOM   5829  CE1 PHE B 142     -42.404   6.971 -30.544  1.00  0.570          C  
ATOM   5830  CE2 PHE B 142     -43.653   4.979 -30.438  1.00  0.570          C  
ATOM   5831  CZ  PHE B 142     -43.570   6.320 -30.258  1.00  0.570          C  
ATOM   5832  H   PHE B 142     -39.453   4.248 -29.306  1.00  0.500          H  
ATOM   5833  HA  PHE B 142     -40.574   2.168 -30.877  1.00  0.480          H  
ATOM   5834 1HB  PHE B 142     -39.340   4.846 -31.729  1.00  0.680          H  
ATOM   5835 2HB  PHE B 142     -40.357   3.878 -32.750  1.00  0.680          H  
ATOM   5836  HD1 PHE B 142     -40.393   6.788 -31.237  1.00  0.680          H  
ATOM   5837  HD2 PHE B 142     -42.666   3.197 -31.046  1.00  0.680          H  
ATOM   5838  HE1 PHE B 142     -42.326   8.046 -30.392  1.00  0.680          H  
ATOM   5839  HE2 PHE B 142     -44.564   4.473 -30.203  1.00  0.680          H  
ATOM   5840  HZ  PHE B 142     -44.422   6.870 -29.882  1.00  0.680          H  
ATOM   5841  N   PRO B 143     -38.572   1.396 -32.525  1.00  0.430          N  
ATOM   5842  CA  PRO B 143     -37.422   0.835 -33.223  1.00  0.510          C  
ATOM   5843  C   PRO B 143     -36.443   1.903 -33.699  1.00  0.560          C  
ATOM   5844  O   PRO B 143     -35.232   1.696 -33.652  1.00  0.680          O  
ATOM   5845  CB  PRO B 143     -38.073   0.179 -34.447  1.00  0.770          C  
ATOM   5846  CG  PRO B 143     -39.425  -0.216 -33.989  1.00  0.770          C  
ATOM   5847  CD  PRO B 143     -39.870   0.913 -33.041  1.00  0.770          C  
ATOM   5848  HA  PRO B 143     -36.923   0.100 -32.580  1.00  0.610          H  
ATOM   5849 1HB  PRO B 143     -38.101   0.889 -35.292  1.00  0.920          H  
ATOM   5850 2HB  PRO B 143     -37.472  -0.681 -34.770  1.00  0.920          H  
ATOM   5851 1HG  PRO B 143     -40.089  -0.320 -34.852  1.00  0.920          H  
ATOM   5852 2HG  PRO B 143     -39.379  -1.198 -33.539  1.00  0.920          H  
ATOM   5853 1HD  PRO B 143     -40.389   1.696 -33.602  1.00  0.920          H  
ATOM   5854 2HD  PRO B 143     -40.485   0.485 -32.249  1.00  0.920          H  
ATOM   5855  N   GLU B 144     -36.977   3.065 -34.090  1.00  0.570          N  
ATOM   5856  CA  GLU B 144     -36.213   4.198 -34.588  1.00  0.660          C  
ATOM   5857  C   GLU B 144     -35.480   4.996 -33.506  1.00  0.690          C  
ATOM   5858  O   GLU B 144     -34.722   5.914 -33.823  1.00  0.810          O  
ATOM   5859  CB  GLU B 144     -37.157   5.128 -35.357  1.00  0.890          C  
ATOM   5860  CG  GLU B 144     -37.832   4.470 -36.582  1.00  0.890          C  
ATOM   5861  CD  GLU B 144     -39.018   3.610 -36.197  1.00  0.890          C  
ATOM   5862  OE1 GLU B 144     -39.424   3.706 -35.059  1.00  0.890          O  
ATOM   5863  OE2 GLU B 144     -39.499   2.864 -37.010  1.00  0.890          O  
ATOM   5864  H   GLU B 144     -37.994   3.173 -34.133  1.00  0.680          H  
ATOM   5865  HA  GLU B 144     -35.466   3.815 -35.281  1.00  0.790          H  
ATOM   5866 1HB  GLU B 144     -37.937   5.489 -34.685  1.00  1.070          H  
ATOM   5867 2HB  GLU B 144     -36.602   5.998 -35.708  1.00  1.070          H  
ATOM   5868 1HG  GLU B 144     -38.165   5.250 -37.267  1.00  1.070          H  
ATOM   5869 2HG  GLU B 144     -37.096   3.856 -37.100  1.00  1.070          H  
ATOM   5870  N   ARG B 145     -35.749   4.694 -32.238  1.00  0.630          N  
ATOM   5871  CA  ARG B 145     -35.174   5.415 -31.109  1.00  0.700          C  
ATOM   5872  C   ARG B 145     -34.315   4.534 -30.200  1.00  0.700          C  
ATOM   5873  O   ARG B 145     -33.454   5.034 -29.478  1.00  0.840          O  
ATOM   5874  CB  ARG B 145     -36.288   6.040 -30.281  1.00  0.950          C  
ATOM   5875  CG  ARG B 145     -37.196   7.050 -31.022  1.00  0.950          C  
ATOM   5876  CD  ARG B 145     -36.477   8.307 -31.400  1.00  0.950          C  
ATOM   5877  NE  ARG B 145     -35.983   9.025 -30.219  1.00  0.950          N  
ATOM   5878  CZ  ARG B 145     -36.694   9.917 -29.474  1.00  0.950          C  
ATOM   5879  NH1 ARG B 145     -37.942  10.224 -29.790  1.00  0.950          N  
ATOM   5880  NH2 ARG B 145     -36.119  10.482 -28.422  1.00  0.950          N  
ATOM   5881  H   ARG B 145     -36.358   3.902 -32.050  1.00  0.760          H  
ATOM   5882  HA  ARG B 145     -34.530   6.199 -31.499  1.00  0.840          H  
ATOM   5883 1HB  ARG B 145     -36.931   5.244 -29.905  1.00  1.140          H  
ATOM   5884 2HB  ARG B 145     -35.854   6.541 -29.421  1.00  1.140          H  
ATOM   5885 1HG  ARG B 145     -37.573   6.593 -31.936  1.00  1.140          H  
ATOM   5886 2HG  ARG B 145     -38.032   7.311 -30.378  1.00  1.140          H  
ATOM   5887 1HD  ARG B 145     -35.630   8.079 -32.043  1.00  1.140          H  
ATOM   5888 2HD  ARG B 145     -37.154   8.958 -31.946  1.00  1.140          H  
ATOM   5889  HE  ARG B 145     -35.030   8.832 -29.931  1.00  1.140          H  
ATOM   5890 1HH1 ARG B 145     -38.388   9.806 -30.586  1.00  1.140          H  
ATOM   5891 2HH1 ARG B 145     -38.471  10.919 -29.231  1.00  1.140          H  
ATOM   5892 1HH2 ARG B 145     -35.169  10.248 -28.180  1.00  1.140          H  
ATOM   5893 2HH2 ARG B 145     -36.630  11.144 -27.846  1.00  1.140          H  
ATOM   5894  N   PHE B 146     -34.559   3.234 -30.203  1.00  0.730          N  
ATOM   5895  CA  PHE B 146     -33.838   2.324 -29.319  1.00  0.760          C  
ATOM   5896  C   PHE B 146     -32.310   2.268 -29.516  1.00  0.710          C  
ATOM   5897  O   PHE B 146     -31.808   2.260 -30.645  1.00  0.800          O  
ATOM   5898  CB  PHE B 146     -34.417   0.920 -29.416  1.00  1.050          C  
ATOM   5899  CG  PHE B 146     -33.643  -0.024 -28.590  1.00  1.050          C  
ATOM   5900  CD1 PHE B 146     -33.701   0.011 -27.206  1.00  1.050          C  
ATOM   5901  CD2 PHE B 146     -32.826  -0.951 -29.197  1.00  1.050          C  
ATOM   5902  CE1 PHE B 146     -32.935  -0.862 -26.473  1.00  1.050          C  
ATOM   5903  CE2 PHE B 146     -32.085  -1.815 -28.452  1.00  1.050          C  
ATOM   5904  CZ  PHE B 146     -32.135  -1.768 -27.112  1.00  1.050          C  
ATOM   5905  H   PHE B 146     -35.311   2.875 -30.793  1.00  0.880          H  
ATOM   5906  HA  PHE B 146     -34.013   2.671 -28.300  1.00  0.910          H  
ATOM   5907 1HB  PHE B 146     -35.457   0.915 -29.084  1.00  1.260          H  
ATOM   5908 2HB  PHE B 146     -34.401   0.583 -30.455  1.00  1.260          H  
ATOM   5909  HD1 PHE B 146     -34.343   0.736 -26.707  1.00  1.260          H  
ATOM   5910  HD2 PHE B 146     -32.774  -0.977 -30.284  1.00  1.260          H  
ATOM   5911  HE1 PHE B 146     -32.963  -0.833 -25.388  1.00  1.260          H  
ATOM   5912  HE2 PHE B 146     -31.442  -2.534 -28.923  1.00  1.260          H  
ATOM   5913  HZ  PHE B 146     -31.535  -2.447 -26.552  1.00  1.260          H  
ATOM   5914  N   ILE B 147     -31.564   2.243 -28.394  1.00  0.770          N  
ATOM   5915  CA  ILE B 147     -30.105   2.147 -28.443  1.00  0.900          C  
ATOM   5916  C   ILE B 147     -29.582   0.742 -28.156  1.00  0.880          C  
ATOM   5917  O   ILE B 147     -29.527   0.285 -27.008  1.00  0.960          O  
ATOM   5918  CB  ILE B 147     -29.447   3.102 -27.424  1.00  1.210          C  
ATOM   5919  CG1 ILE B 147     -29.879   4.558 -27.723  1.00  1.210          C  
ATOM   5920  CG2 ILE B 147     -27.885   2.938 -27.474  1.00  1.210          C  
ATOM   5921  CD1 ILE B 147     -29.492   5.563 -26.647  1.00  1.210          C  
ATOM   5922  H   ILE B 147     -32.028   2.290 -27.498  1.00  0.920          H  
ATOM   5923  HA  ILE B 147     -29.780   2.430 -29.443  1.00  1.080          H  
ATOM   5924  HB  ILE B 147     -29.801   2.856 -26.424  1.00  1.450          H  
ATOM   5925 1HG1 ILE B 147     -29.432   4.868 -28.665  1.00  1.450          H  
ATOM   5926 2HG1 ILE B 147     -30.966   4.587 -27.835  1.00  1.450          H  
ATOM   5927 1HG2 ILE B 147     -27.415   3.592 -26.752  1.00  1.450          H  
ATOM   5928 2HG2 ILE B 147     -27.590   1.915 -27.245  1.00  1.450          H  
ATOM   5929 3HG2 ILE B 147     -27.528   3.189 -28.472  1.00  1.450          H  
ATOM   5930 1HD1 ILE B 147     -29.846   6.551 -26.942  1.00  1.450          H  
ATOM   5931 2HD1 ILE B 147     -29.958   5.279 -25.702  1.00  1.450          H  
ATOM   5932 3HD1 ILE B 147     -28.417   5.597 -26.520  1.00  1.450          H  
ATOM   5933  N   ASP B 148     -29.115   0.103 -29.211  1.00  0.890          N  
ATOM   5934  CA  ASP B 148     -28.623  -1.261 -29.163  1.00  0.890          C  
ATOM   5935  C   ASP B 148     -27.205  -1.316 -28.624  1.00  0.990          C  
ATOM   5936  O   ASP B 148     -26.293  -0.708 -29.189  1.00  1.110          O  
ATOM   5937  CB  ASP B 148     -28.706  -1.893 -30.552  1.00  1.250          C  
ATOM   5938  CG  ASP B 148     -28.326  -3.375 -30.600  1.00  1.250          C  
ATOM   5939  OD1 ASP B 148     -27.355  -3.768 -30.028  1.00  1.250          O  
ATOM   5940  OD2 ASP B 148     -29.069  -4.118 -31.204  1.00  1.250          O  
ATOM   5941  H   ASP B 148     -29.159   0.572 -30.107  1.00  1.070          H  
ATOM   5942  HA  ASP B 148     -29.249  -1.830 -28.481  1.00  1.070          H  
ATOM   5943 1HB  ASP B 148     -29.713  -1.767 -30.939  1.00  1.500          H  
ATOM   5944 2HB  ASP B 148     -28.038  -1.353 -31.223  1.00  1.500          H  
ATOM   5945  N   GLY B 149     -27.038  -1.976 -27.485  1.00  0.980          N  
ATOM   5946  CA  GLY B 149     -25.746  -2.093 -26.838  1.00  1.060          C  
ATOM   5947  C   GLY B 149     -25.644  -1.194 -25.630  1.00  1.030          C  
ATOM   5948  O   GLY B 149     -24.606  -1.157 -24.970  1.00  1.000          O  
ATOM   5949  H   GLY B 149     -27.846  -2.406 -27.032  1.00  1.180          H  
ATOM   5950 1HA  GLY B 149     -25.588  -3.125 -26.532  1.00  1.270          H  
ATOM   5951 2HA  GLY B 149     -24.961  -1.847 -27.550  1.00  1.270          H  
ATOM   5952  N   TYR B 150     -26.712  -0.459 -25.326  1.00  1.060          N  
ATOM   5953  CA  TYR B 150     -26.683   0.393 -24.154  1.00  1.050          C  
ATOM   5954  C   TYR B 150     -26.481  -0.380 -22.864  1.00  1.000          C  
ATOM   5955  O   TYR B 150     -27.148  -1.390 -22.609  1.00  0.900          O  
ATOM   5956  CB  TYR B 150     -27.975   1.195 -24.008  1.00  1.470          C  
ATOM   5957  CG  TYR B 150     -27.999   1.997 -22.723  1.00  1.470          C  
ATOM   5958  CD1 TYR B 150     -27.302   3.188 -22.617  1.00  1.470          C  
ATOM   5959  CD2 TYR B 150     -28.702   1.504 -21.627  1.00  1.470          C  
ATOM   5960  CE1 TYR B 150     -27.311   3.882 -21.418  1.00  1.470          C  
ATOM   5961  CE2 TYR B 150     -28.709   2.193 -20.441  1.00  1.470          C  
ATOM   5962  CZ  TYR B 150     -28.020   3.375 -20.328  1.00  1.470          C  
ATOM   5963  OH  TYR B 150     -28.030   4.060 -19.132  1.00  1.470          O  
ATOM   5964  H   TYR B 150     -27.552  -0.474 -25.919  1.00  1.270          H  
ATOM   5965  HA  TYR B 150     -25.848   1.086 -24.258  1.00  1.260          H  
ATOM   5966 1HB  TYR B 150     -28.083   1.875 -24.838  1.00  1.770          H  
ATOM   5967 2HB  TYR B 150     -28.833   0.521 -24.020  1.00  1.770          H  
ATOM   5968  HD1 TYR B 150     -26.745   3.576 -23.470  1.00  1.770          H  
ATOM   5969  HD2 TYR B 150     -29.243   0.559 -21.708  1.00  1.770          H  
ATOM   5970  HE1 TYR B 150     -26.762   4.818 -21.327  1.00  1.770          H  
ATOM   5971  HE2 TYR B 150     -29.257   1.799 -19.587  1.00  1.770          H  
ATOM   5972  HH  TYR B 150     -27.534   4.877 -19.228  1.00  1.770          H  
ATOM   5973  N   VAL B 151     -25.567   0.108 -22.027  1.00  1.100          N  
ATOM   5974  CA  VAL B 151     -25.357  -0.486 -20.722  1.00  1.080          C  
ATOM   5975  C   VAL B 151     -25.433   0.585 -19.643  1.00  1.080          C  
ATOM   5976  O   VAL B 151     -24.746   1.602 -19.731  1.00  1.320          O  
ATOM   5977  CB  VAL B 151     -24.005  -1.215 -20.629  1.00  1.520          C  
ATOM   5978  CG1 VAL B 151     -23.821  -1.808 -19.233  1.00  1.520          C  
ATOM   5979  CG2 VAL B 151     -23.953  -2.307 -21.634  1.00  1.520          C  
ATOM   5980  H   VAL B 151     -25.018   0.911 -22.301  1.00  1.320          H  
ATOM   5981  HA  VAL B 151     -26.141  -1.209 -20.554  1.00  1.300          H  
ATOM   5982  HB  VAL B 151     -23.195  -0.504 -20.802  1.00  1.820          H  
ATOM   5983 1HG1 VAL B 151     -22.864  -2.306 -19.178  1.00  1.820          H  
ATOM   5984 2HG1 VAL B 151     -23.850  -1.026 -18.489  1.00  1.820          H  
ATOM   5985 3HG1 VAL B 151     -24.617  -2.525 -19.030  1.00  1.820          H  
ATOM   5986 1HG2 VAL B 151     -23.018  -2.785 -21.536  1.00  1.820          H  
ATOM   5987 2HG2 VAL B 151     -24.748  -3.005 -21.439  1.00  1.820          H  
ATOM   5988 3HG2 VAL B 151     -24.054  -1.908 -22.634  1.00  1.820          H  
ATOM   5989  N   GLY B 152     -26.271   0.354 -18.646  1.00  0.900          N  
ATOM   5990  CA  GLY B 152     -26.443   1.252 -17.520  1.00  0.880          C  
ATOM   5991  C   GLY B 152     -26.079   0.546 -16.217  1.00  0.820          C  
ATOM   5992  O   GLY B 152     -25.516  -0.559 -16.224  1.00  0.840          O  
ATOM   5993  H   GLY B 152     -26.801  -0.513 -18.684  1.00  1.080          H  
ATOM   5994 1HA  GLY B 152     -25.821   2.135 -17.653  1.00  1.060          H  
ATOM   5995 2HA  GLY B 152     -27.477   1.592 -17.484  1.00  1.060          H  
ATOM   5996  N   GLY B 153     -26.449   1.163 -15.096  1.00  0.800          N  
ATOM   5997  CA  GLY B 153     -26.173   0.608 -13.779  1.00  0.770          C  
ATOM   5998  C   GLY B 153     -26.623   1.555 -12.675  1.00  0.800          C  
ATOM   5999  O   GLY B 153     -27.063   2.674 -12.953  1.00  0.880          O  
ATOM   6000  H   GLY B 153     -26.910   2.062 -15.150  1.00  0.960          H  
ATOM   6001 1HA  GLY B 153     -26.707  -0.330 -13.681  1.00  0.920          H  
ATOM   6002 2HA  GLY B 153     -25.114   0.383 -13.678  1.00  0.920          H  
ATOM   6003  N   ASP B 154     -26.515   1.088 -11.430  1.00  0.780          N  
ATOM   6004  CA  ASP B 154     -26.946   1.847 -10.250  1.00  0.820          C  
ATOM   6005  C   ASP B 154     -26.300   1.402  -8.934  1.00  0.800          C  
ATOM   6006  O   ASP B 154     -25.624   0.366  -8.861  1.00  0.830          O  
ATOM   6007  CB  ASP B 154     -28.451   1.640 -10.092  1.00  1.130          C  
ATOM   6008  CG  ASP B 154     -29.213   2.711  -9.375  1.00  1.130          C  
ATOM   6009  OD1 ASP B 154     -28.608   3.616  -8.855  1.00  1.130          O  
ATOM   6010  OD2 ASP B 154     -30.403   2.580  -9.331  1.00  1.130          O  
ATOM   6011  H   ASP B 154     -26.109   0.156 -11.338  1.00  0.940          H  
ATOM   6012  HA  ASP B 154     -26.742   2.903 -10.412  1.00  0.980          H  
ATOM   6013 1HB  ASP B 154     -28.876   1.518 -11.057  1.00  1.360          H  
ATOM   6014 2HB  ASP B 154     -28.614   0.716  -9.546  1.00  1.360          H  
ATOM   6015  N   LEU B 155     -26.651   2.136  -7.874  1.00  0.800          N  
ATOM   6016  CA  LEU B 155     -26.306   1.842  -6.485  1.00  0.820          C  
ATOM   6017  C   LEU B 155     -27.321   2.471  -5.534  1.00  0.770          C  
ATOM   6018  O   LEU B 155     -27.483   3.693  -5.497  1.00  0.820          O  
ATOM   6019  CB  LEU B 155     -24.925   2.359  -6.095  1.00  1.140          C  
ATOM   6020  CG  LEU B 155     -24.530   2.115  -4.586  1.00  1.140          C  
ATOM   6021  CD1 LEU B 155     -24.381   0.592  -4.297  1.00  1.140          C  
ATOM   6022  CD2 LEU B 155     -23.277   2.865  -4.301  1.00  1.140          C  
ATOM   6023  H   LEU B 155     -27.227   2.961  -8.066  1.00  0.960          H  
ATOM   6024  HA  LEU B 155     -26.327   0.771  -6.363  1.00  0.980          H  
ATOM   6025 1HB  LEU B 155     -24.182   1.861  -6.722  1.00  1.370          H  
ATOM   6026 2HB  LEU B 155     -24.885   3.427  -6.292  1.00  1.370          H  
ATOM   6027  HG  LEU B 155     -25.311   2.497  -3.929  1.00  1.370          H  
ATOM   6028 1HD1 LEU B 155     -24.114   0.455  -3.255  1.00  1.370          H  
ATOM   6029 2HD1 LEU B 155     -25.306   0.074  -4.484  1.00  1.370          H  
ATOM   6030 3HD1 LEU B 155     -23.603   0.174  -4.935  1.00  1.370          H  
ATOM   6031 1HD2 LEU B 155     -22.982   2.724  -3.259  1.00  1.370          H  
ATOM   6032 2HD2 LEU B 155     -22.526   2.507  -4.936  1.00  1.370          H  
ATOM   6033 3HD2 LEU B 155     -23.438   3.925  -4.494  1.00  1.370          H  
ATOM   6034  N   VAL B 156     -27.935   1.637  -4.704  1.00  0.740          N  
ATOM   6035  CA  VAL B 156     -28.951   2.058  -3.751  1.00  0.750          C  
ATOM   6036  C   VAL B 156     -28.526   1.728  -2.334  1.00  0.770          C  
ATOM   6037  O   VAL B 156     -28.054   0.625  -2.078  1.00  0.780          O  
ATOM   6038  CB  VAL B 156     -30.274   1.298  -3.988  1.00  1.050          C  
ATOM   6039  CG1 VAL B 156     -31.353   1.784  -3.025  1.00  1.050          C  
ATOM   6040  CG2 VAL B 156     -30.682   1.409  -5.401  1.00  1.050          C  
ATOM   6041  H   VAL B 156     -27.718   0.645  -4.801  1.00  0.890          H  
ATOM   6042  HA  VAL B 156     -29.106   3.133  -3.846  1.00  0.900          H  
ATOM   6043  HB  VAL B 156     -30.127   0.285  -3.749  1.00  1.260          H  
ATOM   6044 1HG1 VAL B 156     -32.254   1.241  -3.188  1.00  1.260          H  
ATOM   6045 2HG1 VAL B 156     -31.047   1.633  -2.002  1.00  1.260          H  
ATOM   6046 3HG1 VAL B 156     -31.554   2.841  -3.195  1.00  1.260          H  
ATOM   6047 1HG2 VAL B 156     -31.599   0.859  -5.554  1.00  1.260          H  
ATOM   6048 2HG2 VAL B 156     -30.824   2.420  -5.598  1.00  1.260          H  
ATOM   6049 3HG2 VAL B 156     -29.909   1.011  -6.058  1.00  1.260          H  
ATOM   6050  N   ARG B 157     -28.699   2.660  -1.405  1.00  0.830          N  
ATOM   6051  CA  ARG B 157     -28.392   2.373  -0.006  1.00  0.910          C  
ATOM   6052  C   ARG B 157     -29.596   2.696   0.882  1.00  0.960          C  
ATOM   6053  O   ARG B 157     -29.968   3.865   1.013  1.00  1.080          O  
ATOM   6054  CB  ARG B 157     -27.189   3.179   0.436  1.00  1.240          C  
ATOM   6055  CG  ARG B 157     -26.730   2.920   1.840  1.00  1.240          C  
ATOM   6056  CD  ARG B 157     -25.494   3.667   2.138  1.00  1.240          C  
ATOM   6057  NE  ARG B 157     -25.019   3.383   3.474  1.00  1.240          N  
ATOM   6058  CZ  ARG B 157     -24.202   2.350   3.792  1.00  1.240          C  
ATOM   6059  NH1 ARG B 157     -23.792   1.522   2.852  1.00  1.240          N  
ATOM   6060  NH2 ARG B 157     -23.829   2.174   5.047  1.00  1.240          N  
ATOM   6061  H   ARG B 157     -29.071   3.564  -1.666  1.00  1.000          H  
ATOM   6062  HA  ARG B 157     -28.165   1.314   0.103  1.00  1.090          H  
ATOM   6063 1HB  ARG B 157     -26.354   2.967  -0.230  1.00  1.490          H  
ATOM   6064 2HB  ARG B 157     -27.414   4.242   0.354  1.00  1.490          H  
ATOM   6065 1HG  ARG B 157     -27.497   3.252   2.539  1.00  1.490          H  
ATOM   6066 2HG  ARG B 157     -26.554   1.855   1.983  1.00  1.490          H  
ATOM   6067 1HD  ARG B 157     -24.716   3.421   1.420  1.00  1.490          H  
ATOM   6068 2HD  ARG B 157     -25.707   4.735   2.078  1.00  1.490          H  
ATOM   6069  HE  ARG B 157     -25.317   4.000   4.220  1.00  1.490          H  
ATOM   6070 1HH1 ARG B 157     -24.081   1.649   1.902  1.00  1.490          H  
ATOM   6071 2HH1 ARG B 157     -23.194   0.721   3.079  1.00  1.490          H  
ATOM   6072 1HH2 ARG B 157     -24.151   2.810   5.763  1.00  1.490          H  
ATOM   6073 2HH2 ARG B 157     -23.221   1.404   5.299  1.00  1.490          H  
ATOM   6074  N   GLU B 158     -30.222   1.656   1.456  1.00  0.920          N  
ATOM   6075  CA  GLU B 158     -31.425   1.820   2.284  1.00  0.970          C  
ATOM   6076  C   GLU B 158     -31.490   0.851   3.470  1.00  0.920          C  
ATOM   6077  O   GLU B 158     -31.257  -0.345   3.322  1.00  0.940          O  
ATOM   6078  CB  GLU B 158     -32.695   1.629   1.433  1.00  1.340          C  
ATOM   6079  CG  GLU B 158     -32.928   2.690   0.352  1.00  1.340          C  
ATOM   6080  CD  GLU B 158     -34.184   2.479  -0.446  1.00  1.340          C  
ATOM   6081  OE1 GLU B 158     -34.834   1.476  -0.256  1.00  1.340          O  
ATOM   6082  OE2 GLU B 158     -34.500   3.333  -1.243  1.00  1.340          O  
ATOM   6083  H   GLU B 158     -29.819   0.724   1.322  1.00  1.100          H  
ATOM   6084  HA  GLU B 158     -31.426   2.834   2.681  1.00  1.160          H  
ATOM   6085 1HB  GLU B 158     -32.650   0.659   0.938  1.00  1.610          H  
ATOM   6086 2HB  GLU B 158     -33.569   1.619   2.087  1.00  1.610          H  
ATOM   6087 1HG  GLU B 158     -32.979   3.665   0.834  1.00  1.610          H  
ATOM   6088 2HG  GLU B 158     -32.094   2.709  -0.318  1.00  1.610          H  
ATOM   6089  N   GLU B 159     -31.837   1.366   4.647  1.00  0.890          N  
ATOM   6090  CA  GLU B 159     -32.026   0.557   5.862  1.00  0.890          C  
ATOM   6091  C   GLU B 159     -30.867  -0.414   6.150  1.00  0.890          C  
ATOM   6092  O   GLU B 159     -31.088  -1.545   6.578  1.00  0.930          O  
ATOM   6093  CB  GLU B 159     -33.349  -0.224   5.775  1.00  1.250          C  
ATOM   6094  CG  GLU B 159     -34.598   0.660   5.649  1.00  1.250          C  
ATOM   6095  CD  GLU B 159     -35.915  -0.114   5.688  1.00  1.250          C  
ATOM   6096  OE1 GLU B 159     -35.890  -1.322   5.666  1.00  1.250          O  
ATOM   6097  OE2 GLU B 159     -36.943   0.522   5.742  1.00  1.250          O  
ATOM   6098  H   GLU B 159     -31.998   2.363   4.700  1.00  1.070          H  
ATOM   6099  HA  GLU B 159     -32.099   1.241   6.709  1.00  1.070          H  
ATOM   6100 1HB  GLU B 159     -33.322  -0.899   4.919  1.00  1.500          H  
ATOM   6101 2HB  GLU B 159     -33.467  -0.837   6.668  1.00  1.500          H  
ATOM   6102 1HG  GLU B 159     -34.594   1.387   6.459  1.00  1.500          H  
ATOM   6103 2HG  GLU B 159     -34.540   1.207   4.708  1.00  1.500          H  
ATOM   6104  N   GLY B 160     -29.630   0.032   5.925  1.00  0.910          N  
ATOM   6105  CA  GLY B 160     -28.434  -0.774   6.183  1.00  0.990          C  
ATOM   6106  C   GLY B 160     -28.078  -1.773   5.071  1.00  0.980          C  
ATOM   6107  O   GLY B 160     -27.068  -2.469   5.167  1.00  1.160          O  
ATOM   6108  H   GLY B 160     -29.511   0.974   5.583  1.00  1.090          H  
ATOM   6109 1HA  GLY B 160     -27.589  -0.106   6.343  1.00  1.190          H  
ATOM   6110 2HA  GLY B 160     -28.576  -1.321   7.114  1.00  1.190          H  
ATOM   6111  N   ARG B 161     -28.876  -1.814   4.013  1.00  0.880          N  
ATOM   6112  CA  ARG B 161     -28.705  -2.740   2.902  1.00  0.870          C  
ATOM   6113  C   ARG B 161     -28.274  -2.002   1.634  1.00  0.830          C  
ATOM   6114  O   ARG B 161     -28.686  -0.859   1.391  1.00  0.820          O  
ATOM   6115  CB  ARG B 161     -30.036  -3.476   2.694  1.00  1.220          C  
ATOM   6116  CG  ARG B 161     -30.125  -4.513   1.575  1.00  1.220          C  
ATOM   6117  CD  ARG B 161     -31.444  -5.198   1.576  1.00  1.220          C  
ATOM   6118  NE  ARG B 161     -31.617  -6.092   2.743  1.00  1.220          N  
ATOM   6119  CZ  ARG B 161     -32.659  -6.905   2.958  1.00  1.220          C  
ATOM   6120  NH1 ARG B 161     -33.664  -6.997   2.099  1.00  1.220          N  
ATOM   6121  NH2 ARG B 161     -32.638  -7.614   4.064  1.00  1.220          N  
ATOM   6122  H   ARG B 161     -29.696  -1.206   3.988  1.00  1.060          H  
ATOM   6123  HA  ARG B 161     -27.936  -3.465   3.166  1.00  1.040          H  
ATOM   6124 1HB  ARG B 161     -30.290  -3.986   3.624  1.00  1.470          H  
ATOM   6125 2HB  ARG B 161     -30.818  -2.742   2.513  1.00  1.470          H  
ATOM   6126 1HG  ARG B 161     -29.974  -4.043   0.602  1.00  1.470          H  
ATOM   6127 2HG  ARG B 161     -29.382  -5.279   1.729  1.00  1.470          H  
ATOM   6128 1HD  ARG B 161     -32.227  -4.443   1.608  1.00  1.470          H  
ATOM   6129 2HD  ARG B 161     -31.550  -5.785   0.679  1.00  1.470          H  
ATOM   6130  HE  ARG B 161     -30.903  -6.101   3.493  1.00  1.470          H  
ATOM   6131 1HH1 ARG B 161     -33.667  -6.447   1.254  1.00  1.470          H  
ATOM   6132 2HH1 ARG B 161     -34.437  -7.621   2.288  1.00  1.470          H  
ATOM   6133 1HH2 ARG B 161     -31.822  -7.492   4.698  1.00  1.470          H  
ATOM   6134 2HH2 ARG B 161     -33.387  -8.247   4.292  1.00  1.470          H  
ATOM   6135  N   THR B 162     -27.449  -2.643   0.804  1.00  0.810          N  
ATOM   6136  CA  THR B 162     -27.101  -1.980  -0.449  1.00  0.810          C  
ATOM   6137  C   THR B 162     -27.499  -2.830  -1.639  1.00  0.800          C  
ATOM   6138  O   THR B 162     -27.447  -4.063  -1.603  1.00  0.820          O  
ATOM   6139  CB  THR B 162     -25.588  -1.657  -0.563  1.00  1.130          C  
ATOM   6140  OG1 THR B 162     -24.837  -2.871  -0.564  1.00  1.130          O  
ATOM   6141  CG2 THR B 162     -25.145  -0.788   0.606  1.00  1.130          C  
ATOM   6142  H   THR B 162     -27.126  -3.587   1.037  1.00  0.970          H  
ATOM   6143  HA  THR B 162     -27.650  -1.051  -0.513  1.00  0.970          H  
ATOM   6144  HB  THR B 162     -25.405  -1.125  -1.500  1.00  1.360          H  
ATOM   6145  HG1 THR B 162     -23.892  -2.677  -0.755  1.00  1.360          H  
ATOM   6146 1HG2 THR B 162     -24.087  -0.564   0.512  1.00  1.360          H  
ATOM   6147 2HG2 THR B 162     -25.716   0.132   0.593  1.00  1.360          H  
ATOM   6148 3HG2 THR B 162     -25.318  -1.311   1.545  1.00  1.360          H  
ATOM   6149  N   VAL B 163     -27.865  -2.155  -2.726  1.00  0.790          N  
ATOM   6150  CA  VAL B 163     -28.205  -2.825  -3.973  1.00  0.760          C  
ATOM   6151  C   VAL B 163     -27.369  -2.266  -5.098  1.00  0.750          C  
ATOM   6152  O   VAL B 163     -27.378  -1.063  -5.346  1.00  0.770          O  
ATOM   6153  CB  VAL B 163     -29.691  -2.624  -4.366  1.00  1.080          C  
ATOM   6154  CG1 VAL B 163     -29.999  -3.355  -5.695  1.00  1.080          C  
ATOM   6155  CG2 VAL B 163     -30.605  -3.072  -3.231  1.00  1.080          C  
ATOM   6156  H   VAL B 163     -27.900  -1.135  -2.657  1.00  0.950          H  
ATOM   6157  HA  VAL B 163     -28.007  -3.882  -3.866  1.00  0.910          H  
ATOM   6158  HB  VAL B 163     -29.854  -1.607  -4.568  1.00  1.290          H  
ATOM   6159 1HG1 VAL B 163     -31.029  -3.167  -5.968  1.00  1.290          H  
ATOM   6160 2HG1 VAL B 163     -29.357  -2.987  -6.494  1.00  1.290          H  
ATOM   6161 3HG1 VAL B 163     -29.841  -4.419  -5.584  1.00  1.290          H  
ATOM   6162 1HG2 VAL B 163     -31.641  -2.906  -3.514  1.00  1.290          H  
ATOM   6163 2HG2 VAL B 163     -30.448  -4.113  -3.035  1.00  1.290          H  
ATOM   6164 3HG2 VAL B 163     -30.381  -2.499  -2.334  1.00  1.290          H  
ATOM   6165  N   ALA B 164     -26.666  -3.122  -5.806  1.00  0.750          N  
ATOM   6166  CA  ALA B 164     -25.875  -2.648  -6.928  1.00  0.770          C  
ATOM   6167  C   ALA B 164     -26.494  -3.238  -8.188  1.00  0.750          C  
ATOM   6168  O   ALA B 164     -26.990  -4.370  -8.165  1.00  0.760          O  
ATOM   6169  CB  ALA B 164     -24.421  -2.995  -6.726  1.00  1.070          C  
ATOM   6170  H   ALA B 164     -26.697  -4.111  -5.551  1.00  0.900          H  
ATOM   6171  HA  ALA B 164     -25.953  -1.564  -6.989  1.00  0.920          H  
ATOM   6172 1HB  ALA B 164     -23.837  -2.628  -7.498  1.00  1.280          H  
ATOM   6173 2HB  ALA B 164     -24.079  -2.542  -5.797  1.00  1.280          H  
ATOM   6174 3HB  ALA B 164     -24.321  -4.041  -6.682  1.00  1.280          H  
ATOM   6175  N   ARG B 165     -26.457  -2.502  -9.294  1.00  0.740          N  
ATOM   6176  CA  ARG B 165     -27.117  -2.991 -10.507  1.00  0.700          C  
ATOM   6177  C   ARG B 165     -26.373  -2.701 -11.798  1.00  0.730          C  
ATOM   6178  O   ARG B 165     -25.732  -1.655 -11.933  1.00  0.760          O  
ATOM   6179  CB  ARG B 165     -28.507  -2.345 -10.582  1.00  1.000          C  
ATOM   6180  CG  ARG B 165     -29.485  -2.830 -11.676  1.00  1.000          C  
ATOM   6181  CD  ARG B 165     -29.520  -1.982 -12.901  1.00  1.000          C  
ATOM   6182  NE  ARG B 165     -30.054  -0.655 -12.643  1.00  1.000          N  
ATOM   6183  CZ  ARG B 165     -30.016   0.379 -13.505  1.00  1.000          C  
ATOM   6184  NH1 ARG B 165     -29.482   0.258 -14.691  1.00  1.000          N  
ATOM   6185  NH2 ARG B 165     -30.524   1.523 -13.140  1.00  1.000          N  
ATOM   6186  H   ARG B 165     -26.022  -1.574  -9.256  1.00  0.890          H  
ATOM   6187  HA  ARG B 165     -27.233  -4.071 -10.423  1.00  0.840          H  
ATOM   6188 1HB  ARG B 165     -29.007  -2.469  -9.624  1.00  1.200          H  
ATOM   6189 2HB  ARG B 165     -28.375  -1.285 -10.738  1.00  1.200          H  
ATOM   6190 1HG  ARG B 165     -29.271  -3.863 -11.959  1.00  1.200          H  
ATOM   6191 2HG  ARG B 165     -30.479  -2.774 -11.270  1.00  1.200          H  
ATOM   6192 1HD  ARG B 165     -28.541  -1.872 -13.326  1.00  1.200          H  
ATOM   6193 2HD  ARG B 165     -30.169  -2.473 -13.619  1.00  1.200          H  
ATOM   6194  HE  ARG B 165     -30.502  -0.485 -11.749  1.00  1.200          H  
ATOM   6195 1HH1 ARG B 165     -29.084  -0.618 -14.980  1.00  1.200          H  
ATOM   6196 2HH1 ARG B 165     -29.466   1.047 -15.319  1.00  1.200          H  
ATOM   6197 1HH2 ARG B 165     -30.942   1.609 -12.211  1.00  1.200          H  
ATOM   6198 2HH2 ARG B 165     -30.497   2.316 -13.764  1.00  1.200          H  
ATOM   6199  N   VAL B 166     -26.502  -3.641 -12.746  1.00  0.750          N  
ATOM   6200  CA  VAL B 166     -26.029  -3.517 -14.132  1.00  0.760          C  
ATOM   6201  C   VAL B 166     -27.169  -3.909 -15.075  1.00  0.760          C  
ATOM   6202  O   VAL B 166     -27.878  -4.892 -14.833  1.00  0.750          O  
ATOM   6203  CB  VAL B 166     -24.767  -4.354 -14.439  1.00  1.060          C  
ATOM   6204  CG1 VAL B 166     -24.367  -4.214 -15.893  1.00  1.060          C  
ATOM   6205  CG2 VAL B 166     -23.643  -3.866 -13.624  1.00  1.060          C  
ATOM   6206  H   VAL B 166     -27.033  -4.484 -12.483  1.00  0.900          H  
ATOM   6207  HA  VAL B 166     -25.777  -2.474 -14.325  1.00  0.910          H  
ATOM   6208  HB  VAL B 166     -24.966  -5.404 -14.232  1.00  1.270          H  
ATOM   6209 1HG1 VAL B 166     -23.479  -4.803 -16.050  1.00  1.270          H  
ATOM   6210 2HG1 VAL B 166     -25.138  -4.556 -16.547  1.00  1.270          H  
ATOM   6211 3HG1 VAL B 166     -24.157  -3.174 -16.114  1.00  1.270          H  
ATOM   6212 1HG2 VAL B 166     -22.752  -4.442 -13.839  1.00  1.270          H  
ATOM   6213 2HG2 VAL B 166     -23.451  -2.814 -13.843  1.00  1.270          H  
ATOM   6214 3HG2 VAL B 166     -23.917  -3.977 -12.614  1.00  1.270          H  
ATOM   6215  N   SER B 167     -27.355  -3.135 -16.142  1.00  0.760          N  
ATOM   6216  CA  SER B 167     -28.415  -3.436 -17.115  1.00  0.750          C  
ATOM   6217  C   SER B 167     -27.987  -3.218 -18.552  1.00  0.790          C  
ATOM   6218  O   SER B 167     -27.427  -2.184 -18.904  1.00  0.860          O  
ATOM   6219  CB  SER B 167     -29.652  -2.617 -16.844  1.00  1.050          C  
ATOM   6220  OG  SER B 167     -30.621  -2.837 -17.830  1.00  1.050          O  
ATOM   6221  H   SER B 167     -26.731  -2.332 -16.278  1.00  0.910          H  
ATOM   6222  HA  SER B 167     -28.682  -4.486 -17.012  1.00  0.900          H  
ATOM   6223 1HB  SER B 167     -30.055  -2.893 -15.879  1.00  1.260          H  
ATOM   6224 2HB  SER B 167     -29.394  -1.567 -16.814  1.00  1.260          H  
ATOM   6225  HG  SER B 167     -31.436  -2.450 -17.497  1.00  1.260          H  
ATOM   6226  N   ARG B 168     -28.249  -4.214 -19.390  1.00  0.810          N  
ATOM   6227  CA  ARG B 168     -27.862  -4.183 -20.797  1.00  0.880          C  
ATOM   6228  C   ARG B 168     -29.027  -4.395 -21.748  1.00  0.800          C  
ATOM   6229  O   ARG B 168     -29.821  -5.322 -21.564  1.00  0.760          O  
ATOM   6230  CB  ARG B 168     -26.885  -5.298 -21.047  1.00  1.200          C  
ATOM   6231  CG  ARG B 168     -26.353  -5.430 -22.443  1.00  1.200          C  
ATOM   6232  CD  ARG B 168     -25.408  -6.501 -22.452  1.00  1.200          C  
ATOM   6233  NE  ARG B 168     -26.057  -7.785 -22.349  1.00  1.200          N  
ATOM   6234  CZ  ARG B 168     -26.411  -8.565 -23.387  1.00  1.200          C  
ATOM   6235  NH1 ARG B 168     -26.135  -8.231 -24.633  1.00  1.200          N  
ATOM   6236  NH2 ARG B 168     -27.005  -9.695 -23.105  1.00  1.200          N  
ATOM   6237  H   ARG B 168     -28.742  -5.033 -19.016  1.00  0.970          H  
ATOM   6238  HA  ARG B 168     -27.401  -3.224 -21.014  1.00  1.060          H  
ATOM   6239 1HB  ARG B 168     -26.030  -5.162 -20.386  1.00  1.440          H  
ATOM   6240 2HB  ARG B 168     -27.350  -6.236 -20.777  1.00  1.440          H  
ATOM   6241 1HG  ARG B 168     -27.157  -5.692 -23.132  1.00  1.440          H  
ATOM   6242 2HG  ARG B 168     -25.865  -4.516 -22.775  1.00  1.440          H  
ATOM   6243 1HD  ARG B 168     -24.830  -6.474 -23.340  1.00  1.440          H  
ATOM   6244 2HD  ARG B 168     -24.750  -6.399 -21.591  1.00  1.440          H  
ATOM   6245  HE  ARG B 168     -26.280  -8.160 -21.413  1.00  1.440          H  
ATOM   6246 1HH1 ARG B 168     -25.569  -7.392 -24.825  1.00  1.440          H  
ATOM   6247 2HH1 ARG B 168     -26.395  -8.838 -25.395  1.00  1.440          H  
ATOM   6248 1HH2 ARG B 168     -27.123  -9.927 -22.112  1.00  1.440          H  
ATOM   6249 2HH2 ARG B 168     -27.275 -10.334 -23.833  1.00  1.440          H  
ATOM   6250  N   SER B 169     -29.097  -3.599 -22.821  1.00  0.800          N  
ATOM   6251  CA  SER B 169     -30.173  -3.816 -23.789  1.00  0.750          C  
ATOM   6252  C   SER B 169     -29.667  -3.895 -25.234  1.00  0.810          C  
ATOM   6253  O   SER B 169     -28.959  -2.998 -25.698  1.00  0.930          O  
ATOM   6254  CB  SER B 169     -31.206  -2.700 -23.684  1.00  1.070          C  
ATOM   6255  OG  SER B 169     -31.796  -2.642 -22.412  1.00  1.070          O  
ATOM   6256  H   SER B 169     -28.428  -2.827 -22.926  1.00  0.960          H  
ATOM   6257  HA  SER B 169     -30.658  -4.757 -23.558  1.00  0.900          H  
ATOM   6258 1HB  SER B 169     -30.744  -1.742 -23.929  1.00  1.280          H  
ATOM   6259 2HB  SER B 169     -31.984  -2.890 -24.408  1.00  1.280          H  
ATOM   6260  HG  SER B 169     -32.485  -1.984 -22.475  1.00  1.280          H  
ATOM   6261  N   THR B 170     -30.072  -4.950 -25.955  1.00  0.770          N  
ATOM   6262  CA  THR B 170     -29.723  -5.134 -27.383  1.00  0.820          C  
ATOM   6263  C   THR B 170     -30.952  -5.552 -28.190  1.00  0.770          C  
ATOM   6264  O   THR B 170     -31.936  -6.016 -27.618  1.00  0.770          O  
ATOM   6265  CB  THR B 170     -28.605  -6.184 -27.578  1.00  1.130          C  
ATOM   6266  OG1 THR B 170     -29.069  -7.481 -27.154  1.00  1.130          O  
ATOM   6267  CG2 THR B 170     -27.374  -5.795 -26.765  1.00  1.130          C  
ATOM   6268  H   THR B 170     -30.636  -5.662 -25.472  1.00  0.920          H  
ATOM   6269  HA  THR B 170     -29.367  -4.188 -27.788  1.00  0.980          H  
ATOM   6270  HB  THR B 170     -28.334  -6.227 -28.637  1.00  1.350          H  
ATOM   6271  HG1 THR B 170     -29.766  -7.779 -27.752  1.00  1.350          H  
ATOM   6272 1HG2 THR B 170     -26.586  -6.528 -26.921  1.00  1.350          H  
ATOM   6273 2HG2 THR B 170     -27.035  -4.828 -27.102  1.00  1.350          H  
ATOM   6274 3HG2 THR B 170     -27.617  -5.753 -25.710  1.00  1.350          H  
ATOM   6275  N   ARG B 171     -30.919  -5.445 -29.518  1.00  0.750          N  
ATOM   6276  CA  ARG B 171     -32.084  -5.892 -30.281  1.00  0.720          C  
ATOM   6277  C   ARG B 171     -32.084  -7.390 -30.545  1.00  0.770          C  
ATOM   6278  O   ARG B 171     -31.048  -7.987 -30.838  1.00  0.880          O  
ATOM   6279  CB  ARG B 171     -32.173  -5.174 -31.610  1.00  1.020          C  
ATOM   6280  CG  ARG B 171     -32.435  -3.705 -31.498  1.00  1.020          C  
ATOM   6281  CD  ARG B 171     -32.408  -3.029 -32.793  1.00  1.020          C  
ATOM   6282  NE  ARG B 171     -31.055  -3.019 -33.329  1.00  1.020          N  
ATOM   6283  CZ  ARG B 171     -30.696  -2.555 -34.549  1.00  1.020          C  
ATOM   6284  NH1 ARG B 171     -31.602  -2.050 -35.368  1.00  1.020          N  
ATOM   6285  NH2 ARG B 171     -29.424  -2.607 -34.922  1.00  1.020          N  
ATOM   6286  H   ARG B 171     -30.106  -5.060 -30.023  1.00  0.900          H  
ATOM   6287  HA  ARG B 171     -32.982  -5.648 -29.717  1.00  0.860          H  
ATOM   6288 1HB  ARG B 171     -31.241  -5.313 -32.155  1.00  1.220          H  
ATOM   6289 2HB  ARG B 171     -32.975  -5.613 -32.206  1.00  1.220          H  
ATOM   6290 1HG  ARG B 171     -33.379  -3.523 -30.996  1.00  1.220          H  
ATOM   6291 2HG  ARG B 171     -31.633  -3.285 -30.931  1.00  1.220          H  
ATOM   6292 1HD  ARG B 171     -33.057  -3.557 -33.491  1.00  1.220          H  
ATOM   6293 2HD  ARG B 171     -32.747  -1.998 -32.674  1.00  1.220          H  
ATOM   6294  HE  ARG B 171     -30.309  -3.402 -32.713  1.00  1.220          H  
ATOM   6295 1HH1 ARG B 171     -32.572  -2.002 -35.091  1.00  1.220          H  
ATOM   6296 2HH1 ARG B 171     -31.326  -1.704 -36.277  1.00  1.220          H  
ATOM   6297 1HH2 ARG B 171     -28.724  -2.996 -34.297  1.00  1.220          H  
ATOM   6298 2HH2 ARG B 171     -29.147  -2.263 -35.828  1.00  1.220          H  
ATOM   6299  N   GLN B 172     -33.270  -7.972 -30.493  1.00  0.720          N  
ATOM   6300  CA  GLN B 172     -33.525  -9.357 -30.831  1.00  0.770          C  
ATOM   6301  C   GLN B 172     -34.740  -9.420 -31.750  1.00  0.740          C  
ATOM   6302  O   GLN B 172     -35.877  -9.508 -31.292  1.00  0.710          O  
ATOM   6303  CB  GLN B 172     -33.778 -10.160 -29.542  1.00  1.060          C  
ATOM   6304  CG  GLN B 172     -34.076 -11.643 -29.732  1.00  1.060          C  
ATOM   6305  CD  GLN B 172     -34.282 -12.381 -28.402  1.00  1.060          C  
ATOM   6306  OE1 GLN B 172     -33.595 -12.107 -27.410  1.00  1.060          O  
ATOM   6307  NE2 GLN B 172     -35.229 -13.313 -28.384  1.00  1.060          N  
ATOM   6308  H   GLN B 172     -34.071  -7.416 -30.196  1.00  0.860          H  
ATOM   6309  HA  GLN B 172     -32.662  -9.763 -31.358  1.00  0.920          H  
ATOM   6310 1HB  GLN B 172     -32.896 -10.086 -28.908  1.00  1.270          H  
ATOM   6311 2HB  GLN B 172     -34.595  -9.713 -28.997  1.00  1.270          H  
ATOM   6312 1HG  GLN B 172     -34.990 -11.751 -30.314  1.00  1.270          H  
ATOM   6313 2HG  GLN B 172     -33.242 -12.106 -30.257  1.00  1.270          H  
ATOM   6314 1HE2 GLN B 172     -35.411 -13.836 -27.552  1.00  1.270          H  
ATOM   6315 2HE2 GLN B 172     -35.764 -13.501 -29.210  1.00  1.270          H  
ATOM   6316  N   GLY B 173     -34.533  -9.461 -33.052  1.00  0.760          N  
ATOM   6317  CA  GLY B 173     -35.703  -9.417 -33.915  1.00  0.720          C  
ATOM   6318  C   GLY B 173     -36.464  -8.106 -33.685  1.00  0.650          C  
ATOM   6319  O   GLY B 173     -35.900  -7.023 -33.839  1.00  0.670          O  
ATOM   6320  H   GLY B 173     -33.596  -9.445 -33.429  1.00  0.910          H  
ATOM   6321 1HA  GLY B 173     -35.395  -9.490 -34.959  1.00  0.860          H  
ATOM   6322 2HA  GLY B 173     -36.350 -10.268 -33.704  1.00  0.860          H  
ATOM   6323  N   ARG B 174     -37.753  -8.214 -33.331  1.00  0.590          N  
ATOM   6324  CA  ARG B 174     -38.626  -7.054 -33.101  1.00  0.520          C  
ATOM   6325  C   ARG B 174     -38.722  -6.611 -31.639  1.00  0.470          C  
ATOM   6326  O   ARG B 174     -39.526  -5.735 -31.314  1.00  0.410          O  
ATOM   6327  CB  ARG B 174     -40.046  -7.336 -33.585  1.00  0.760          C  
ATOM   6328  CG  ARG B 174     -40.815  -8.392 -32.772  1.00  0.760          C  
ATOM   6329  CD  ARG B 174     -42.188  -8.626 -33.292  1.00  0.760          C  
ATOM   6330  NE  ARG B 174     -42.912  -9.632 -32.495  1.00  0.760          N  
ATOM   6331  CZ  ARG B 174     -42.871 -10.973 -32.702  1.00  0.760          C  
ATOM   6332  NH1 ARG B 174     -42.133 -11.494 -33.671  1.00  0.760          N  
ATOM   6333  NH2 ARG B 174     -43.579 -11.764 -31.918  1.00  0.760          N  
ATOM   6334  H   ARG B 174     -38.126  -9.143 -33.209  1.00  0.710          H  
ATOM   6335  HA  ARG B 174     -38.228  -6.219 -33.678  1.00  0.620          H  
ATOM   6336 1HB  ARG B 174     -40.626  -6.414 -33.552  1.00  0.910          H  
ATOM   6337 2HB  ARG B 174     -40.018  -7.668 -34.622  1.00  0.910          H  
ATOM   6338 1HG  ARG B 174     -40.271  -9.333 -32.763  1.00  0.910          H  
ATOM   6339 2HG  ARG B 174     -40.937  -8.037 -31.753  1.00  0.910          H  
ATOM   6340 1HD  ARG B 174     -42.747  -7.691 -33.231  1.00  0.910          H  
ATOM   6341 2HD  ARG B 174     -42.153  -8.952 -34.328  1.00  0.910          H  
ATOM   6342  HE  ARG B 174     -43.523  -9.295 -31.723  1.00  0.910          H  
ATOM   6343 1HH1 ARG B 174     -41.589 -10.898 -34.274  1.00  0.910          H  
ATOM   6344 2HH1 ARG B 174     -42.116 -12.496 -33.811  1.00  0.910          H  
ATOM   6345 1HH2 ARG B 174     -44.141 -11.357 -31.178  1.00  0.910          H  
ATOM   6346 2HH2 ARG B 174     -43.562 -12.764 -32.054  1.00  0.910          H  
ATOM   6347  N   VAL B 175     -37.949  -7.224 -30.754  1.00  0.510          N  
ATOM   6348  CA  VAL B 175     -38.019  -6.867 -29.342  1.00  0.480          C  
ATOM   6349  C   VAL B 175     -36.636  -6.498 -28.862  1.00  0.510          C  
ATOM   6350  O   VAL B 175     -35.644  -6.825 -29.511  1.00  0.570          O  
ATOM   6351  CB  VAL B 175     -38.507  -8.071 -28.467  1.00  0.680          C  
ATOM   6352  CG1 VAL B 175     -39.887  -8.582 -28.887  1.00  0.680          C  
ATOM   6353  CG2 VAL B 175     -37.525  -9.207 -28.558  1.00  0.680          C  
ATOM   6354  H   VAL B 175     -37.289  -7.946 -31.070  1.00  0.610          H  
ATOM   6355  HA  VAL B 175     -38.668  -6.011 -29.210  1.00  0.580          H  
ATOM   6356  HB  VAL B 175     -38.582  -7.736 -27.435  1.00  0.820          H  
ATOM   6357 1HG1 VAL B 175     -40.175  -9.404 -28.236  1.00  0.820          H  
ATOM   6358 2HG1 VAL B 175     -40.621  -7.836 -28.823  1.00  0.820          H  
ATOM   6359 3HG1 VAL B 175     -39.834  -8.935 -29.906  1.00  0.820          H  
ATOM   6360 1HG2 VAL B 175     -37.855 -10.019 -27.951  1.00  0.820          H  
ATOM   6361 2HG2 VAL B 175     -37.468  -9.545 -29.573  1.00  0.820          H  
ATOM   6362 3HG2 VAL B 175     -36.549  -8.890 -28.220  1.00  0.820          H  
ATOM   6363  N   THR B 176     -36.541  -5.859 -27.717  1.00  0.490          N  
ATOM   6364  CA  THR B 176     -35.229  -5.632 -27.170  1.00  0.550          C  
ATOM   6365  C   THR B 176     -35.046  -6.606 -26.056  1.00  0.590          C  
ATOM   6366  O   THR B 176     -35.950  -6.822 -25.239  1.00  0.570          O  
ATOM   6367  CB  THR B 176     -35.049  -4.226 -26.637  1.00  0.750          C  
ATOM   6368  OG1 THR B 176     -35.998  -3.988 -25.602  1.00  0.750          O  
ATOM   6369  CG2 THR B 176     -35.292  -3.305 -27.732  1.00  0.750          C  
ATOM   6370  H   THR B 176     -37.376  -5.539 -27.232  1.00  0.590          H  
ATOM   6371  HA  THR B 176     -34.469  -5.824 -27.922  1.00  0.660          H  
ATOM   6372  HB  THR B 176     -34.038  -4.096 -26.247  1.00  0.900          H  
ATOM   6373  HG1 THR B 176     -35.818  -4.586 -24.863  1.00  0.900          H  
ATOM   6374 1HG2 THR B 176     -35.192  -2.305 -27.395  1.00  0.900          H  
ATOM   6375 2HG2 THR B 176     -34.583  -3.498 -28.533  1.00  0.900          H  
ATOM   6376 3HG2 THR B 176     -36.281  -3.461 -28.079  1.00  0.900          H  
ATOM   6377  N   ARG B 177     -33.873  -7.192 -26.022  1.00  0.650          N  
ATOM   6378  CA  ARG B 177     -33.527  -8.137 -24.999  1.00  0.710          C  
ATOM   6379  C   ARG B 177     -32.868  -7.401 -23.877  1.00  0.710          C  
ATOM   6380  O   ARG B 177     -31.829  -6.763 -24.068  1.00  0.740          O  
ATOM   6381  CB  ARG B 177     -32.581  -9.202 -25.530  1.00  0.970          C  
ATOM   6382  CG  ARG B 177     -32.268 -10.331 -24.555  1.00  0.970          C  
ATOM   6383  CD  ARG B 177     -31.290 -11.286 -25.127  1.00  0.970          C  
ATOM   6384  NE  ARG B 177     -31.071 -12.427 -24.253  1.00  0.970          N  
ATOM   6385  CZ  ARG B 177     -31.792 -13.579 -24.268  1.00  0.970          C  
ATOM   6386  NH1 ARG B 177     -32.788 -13.762 -25.126  1.00  0.970          N  
ATOM   6387  NH2 ARG B 177     -31.490 -14.542 -23.406  1.00  0.970          N  
ATOM   6388  H   ARG B 177     -33.189  -6.937 -26.730  1.00  0.780          H  
ATOM   6389  HA  ARG B 177     -34.427  -8.595 -24.615  1.00  0.850          H  
ATOM   6390 1HB  ARG B 177     -33.023  -9.653 -26.416  1.00  1.160          H  
ATOM   6391 2HB  ARG B 177     -31.640  -8.738 -25.834  1.00  1.160          H  
ATOM   6392 1HG  ARG B 177     -31.844  -9.922 -23.636  1.00  1.160          H  
ATOM   6393 2HG  ARG B 177     -33.183 -10.872 -24.318  1.00  1.160          H  
ATOM   6394 1HD  ARG B 177     -31.603 -11.637 -26.094  1.00  1.160          H  
ATOM   6395 2HD  ARG B 177     -30.338 -10.767 -25.238  1.00  1.160          H  
ATOM   6396  HE  ARG B 177     -30.326 -12.353 -23.575  1.00  1.160          H  
ATOM   6397 1HH1 ARG B 177     -33.031 -13.046 -25.826  1.00  1.160          H  
ATOM   6398 2HH1 ARG B 177     -33.304 -14.628 -25.116  1.00  1.160          H  
ATOM   6399 1HH2 ARG B 177     -30.732 -14.414 -22.749  1.00  1.160          H  
ATOM   6400 2HH2 ARG B 177     -32.014 -15.405 -23.404  1.00  1.160          H  
ATOM   6401  N   MET B 178     -33.477  -7.459 -22.707  1.00  0.690          N  
ATOM   6402  CA  MET B 178     -32.929  -6.764 -21.570  1.00  0.720          C  
ATOM   6403  C   MET B 178     -32.355  -7.736 -20.576  1.00  0.790          C  
ATOM   6404  O   MET B 178     -33.052  -8.621 -20.074  1.00  0.970          O  
ATOM   6405  CB  MET B 178     -33.988  -5.912 -20.890  1.00  1.000          C  
ATOM   6406  CG  MET B 178     -34.571  -4.834 -21.772  1.00  1.000          C  
ATOM   6407  SD  MET B 178     -35.719  -3.760 -20.906  1.00  1.000          S  
ATOM   6408  CE  MET B 178     -34.638  -2.737 -19.906  1.00  1.000          C  
ATOM   6409  H   MET B 178     -34.349  -7.986 -22.616  1.00  0.830          H  
ATOM   6410  HA  MET B 178     -32.122  -6.116 -21.903  1.00  0.860          H  
ATOM   6411 1HB  MET B 178     -34.810  -6.553 -20.572  1.00  1.200          H  
ATOM   6412 2HB  MET B 178     -33.561  -5.463 -19.999  1.00  1.200          H  
ATOM   6413 1HG  MET B 178     -33.769  -4.236 -22.183  1.00  1.200          H  
ATOM   6414 2HG  MET B 178     -35.102  -5.304 -22.603  1.00  1.200          H  
ATOM   6415 1HE  MET B 178     -35.238  -2.028 -19.338  1.00  1.200          H  
ATOM   6416 2HE  MET B 178     -34.069  -3.357 -19.213  1.00  1.200          H  
ATOM   6417 3HE  MET B 178     -33.949  -2.193 -20.551  1.00  1.200          H  
ATOM   6418  N   GLU B 179     -31.077  -7.569 -20.283  1.00  0.740          N  
ATOM   6419  CA  GLU B 179     -30.409  -8.427 -19.325  1.00  0.770          C  
ATOM   6420  C   GLU B 179     -30.148  -7.598 -18.080  1.00  0.750          C  
ATOM   6421  O   GLU B 179     -29.482  -6.558 -18.139  1.00  0.810          O  
ATOM   6422  CB  GLU B 179     -29.098  -8.995 -19.906  1.00  1.070          C  
ATOM   6423  CG  GLU B 179     -28.392 -10.000 -18.998  1.00  1.070          C  
ATOM   6424  CD  GLU B 179     -27.077 -10.561 -19.523  1.00  1.070          C  
ATOM   6425  OE1 GLU B 179     -26.340  -9.863 -20.189  1.00  1.070          O  
ATOM   6426  OE2 GLU B 179     -26.836 -11.718 -19.309  1.00  1.070          O  
ATOM   6427  H   GLU B 179     -30.568  -6.810 -20.748  1.00  0.890          H  
ATOM   6428  HA  GLU B 179     -31.067  -9.252 -19.052  1.00  0.920          H  
ATOM   6429 1HB  GLU B 179     -29.307  -9.484 -20.858  1.00  1.280          H  
ATOM   6430 2HB  GLU B 179     -28.408  -8.182 -20.100  1.00  1.280          H  
ATOM   6431 1HG  GLU B 179     -28.213  -9.549 -18.030  1.00  1.280          H  
ATOM   6432 2HG  GLU B 179     -29.074 -10.829 -18.844  1.00  1.280          H  
ATOM   6433  N   GLU B 180     -30.680  -8.030 -16.947  1.00  0.710          N  
ATOM   6434  CA  GLU B 180     -30.478  -7.279 -15.722  1.00  0.700          C  
ATOM   6435  C   GLU B 180     -29.870  -8.153 -14.642  1.00  0.700          C  
ATOM   6436  O   GLU B 180     -30.224  -9.335 -14.483  1.00  0.700          O  
ATOM   6437  CB  GLU B 180     -31.806  -6.679 -15.241  1.00  0.980          C  
ATOM   6438  CG  GLU B 180     -32.435  -5.628 -16.189  1.00  0.980          C  
ATOM   6439  CD  GLU B 180     -33.754  -5.036 -15.674  1.00  0.980          C  
ATOM   6440  OE1 GLU B 180     -33.711  -4.023 -15.015  1.00  0.980          O  
ATOM   6441  OE2 GLU B 180     -34.794  -5.588 -15.968  1.00  0.980          O  
ATOM   6442  H   GLU B 180     -31.269  -8.868 -16.939  1.00  0.850          H  
ATOM   6443  HA  GLU B 180     -29.782  -6.464 -15.913  1.00  0.840          H  
ATOM   6444 1HB  GLU B 180     -32.531  -7.481 -15.106  1.00  1.180          H  
ATOM   6445 2HB  GLU B 180     -31.648  -6.203 -14.277  1.00  1.180          H  
ATOM   6446 1HG  GLU B 180     -31.718  -4.826 -16.331  1.00  1.180          H  
ATOM   6447 2HG  GLU B 180     -32.608  -6.091 -17.161  1.00  1.180          H  
ATOM   6448  N   ARG B 181     -28.972  -7.554 -13.869  1.00  0.720          N  
ATOM   6449  CA  ARG B 181     -28.351  -8.237 -12.751  1.00  0.730          C  
ATOM   6450  C   ARG B 181     -28.276  -7.342 -11.532  1.00  0.720          C  
ATOM   6451  O   ARG B 181     -27.990  -6.141 -11.636  1.00  0.730          O  
ATOM   6452  CB  ARG B 181     -26.943  -8.678 -13.096  1.00  1.020          C  
ATOM   6453  CG  ARG B 181     -26.786  -9.690 -14.198  1.00  1.020          C  
ATOM   6454  CD  ARG B 181     -27.277 -10.997 -13.802  1.00  1.020          C  
ATOM   6455  NE  ARG B 181     -27.034 -11.973 -14.821  1.00  1.020          N  
ATOM   6456  CZ  ARG B 181     -27.835 -12.225 -15.882  1.00  1.020          C  
ATOM   6457  NH1 ARG B 181     -28.964 -11.549 -16.065  1.00  1.020          N  
ATOM   6458  NH2 ARG B 181     -27.476 -13.165 -16.742  1.00  1.020          N  
ATOM   6459  H   ARG B 181     -28.698  -6.589 -14.090  1.00  0.860          H  
ATOM   6460  HA  ARG B 181     -28.954  -9.100 -12.482  1.00  0.880          H  
ATOM   6461 1HB  ARG B 181     -26.360  -7.811 -13.381  1.00  1.220          H  
ATOM   6462 2HB  ARG B 181     -26.505  -9.104 -12.205  1.00  1.220          H  
ATOM   6463 1HG  ARG B 181     -27.297  -9.361 -15.100  1.00  1.220          H  
ATOM   6464 2HG  ARG B 181     -25.731  -9.820 -14.412  1.00  1.220          H  
ATOM   6465 1HD  ARG B 181     -26.761 -11.320 -12.896  1.00  1.220          H  
ATOM   6466 2HD  ARG B 181     -28.330 -10.954 -13.614  1.00  1.220          H  
ATOM   6467  HE  ARG B 181     -26.170 -12.533 -14.714  1.00  1.220          H  
ATOM   6468 1HH1 ARG B 181     -29.252 -10.810 -15.411  1.00  1.220          H  
ATOM   6469 2HH1 ARG B 181     -29.563 -11.775 -16.851  1.00  1.220          H  
ATOM   6470 1HH2 ARG B 181     -26.605 -13.669 -16.609  1.00  1.220          H  
ATOM   6471 2HH2 ARG B 181     -28.035 -13.355 -17.559  1.00  1.220          H  
ATOM   6472  N   TRP B 182     -28.485  -7.947 -10.364  1.00  0.720          N  
ATOM   6473  CA  TRP B 182     -28.400  -7.200  -9.119  1.00  0.730          C  
ATOM   6474  C   TRP B 182     -27.577  -7.918  -8.068  1.00  0.740          C  
ATOM   6475  O   TRP B 182     -27.569  -9.152  -7.972  1.00  0.740          O  
ATOM   6476  CB  TRP B 182     -29.780  -6.970  -8.499  1.00  1.020          C  
ATOM   6477  CG  TRP B 182     -30.756  -6.271  -9.353  1.00  1.020          C  
ATOM   6478  CD1 TRP B 182     -31.047  -4.948  -9.352  1.00  1.020          C  
ATOM   6479  CD2 TRP B 182     -31.624  -6.873 -10.344  1.00  1.020          C  
ATOM   6480  NE1 TRP B 182     -32.031  -4.687 -10.271  1.00  1.020          N  
ATOM   6481  CE2 TRP B 182     -32.388  -5.851 -10.885  1.00  1.020          C  
ATOM   6482  CE3 TRP B 182     -31.811  -8.185 -10.804  1.00  1.020          C  
ATOM   6483  CZ2 TRP B 182     -33.321  -6.085 -11.863  1.00  1.020          C  
ATOM   6484  CZ3 TRP B 182     -32.753  -8.415 -11.781  1.00  1.020          C  
ATOM   6485  CH2 TRP B 182     -33.488  -7.391 -12.294  1.00  1.020          C  
ATOM   6486  H   TRP B 182     -28.708  -8.947 -10.363  1.00  0.860          H  
ATOM   6487  HA  TRP B 182     -27.938  -6.241  -9.324  1.00  0.880          H  
ATOM   6488 1HB  TRP B 182     -30.198  -7.887  -8.189  1.00  1.220          H  
ATOM   6489 2HB  TRP B 182     -29.654  -6.367  -7.597  1.00  1.220          H  
ATOM   6490  HD1 TRP B 182     -30.576  -4.207  -8.711  1.00  1.220          H  
ATOM   6491  HE1 TRP B 182     -32.439  -3.786 -10.473  1.00  1.220          H  
ATOM   6492  HE3 TRP B 182     -31.229  -8.999 -10.403  1.00  1.220          H  
ATOM   6493  HZ2 TRP B 182     -33.928  -5.283 -12.296  1.00  1.220          H  
ATOM   6494  HZ3 TRP B 182     -32.896  -9.426 -12.126  1.00  1.220          H  
ATOM   6495  HH2 TRP B 182     -34.229  -7.590 -13.063  1.00  1.220          H  
ATOM   6496  N   LEU B 183     -26.945  -7.122  -7.230  1.00  0.750          N  
ATOM   6497  CA  LEU B 183     -26.235  -7.607  -6.061  1.00  0.760          C  
ATOM   6498  C   LEU B 183     -26.891  -6.989  -4.863  1.00  0.760          C  
ATOM   6499  O   LEU B 183     -27.021  -5.768  -4.806  1.00  0.760          O  
ATOM   6500  CB  LEU B 183     -24.795  -7.135  -6.064  1.00  1.060          C  
ATOM   6501  CG  LEU B 183     -23.955  -7.481  -7.222  1.00  1.060          C  
ATOM   6502  CD1 LEU B 183     -22.620  -6.764  -7.077  1.00  1.060          C  
ATOM   6503  CD2 LEU B 183     -23.776  -8.976  -7.312  1.00  1.060          C  
ATOM   6504  H   LEU B 183     -26.985  -6.117  -7.423  1.00  0.900          H  
ATOM   6505  HA  LEU B 183     -26.315  -8.690  -5.983  1.00  0.910          H  
ATOM   6506 1HB  LEU B 183     -24.829  -6.080  -6.027  1.00  1.270          H  
ATOM   6507 2HB  LEU B 183     -24.306  -7.503  -5.165  1.00  1.270          H  
ATOM   6508  HG  LEU B 183     -24.424  -7.127  -8.104  1.00  1.270          H  
ATOM   6509 1HD1 LEU B 183     -21.990  -6.987  -7.920  1.00  1.270          H  
ATOM   6510 2HD1 LEU B 183     -22.775  -5.695  -7.031  1.00  1.270          H  
ATOM   6511 3HD1 LEU B 183     -22.130  -7.090  -6.169  1.00  1.270          H  
ATOM   6512 1HD2 LEU B 183     -23.147  -9.222  -8.169  1.00  1.270          H  
ATOM   6513 2HD2 LEU B 183     -23.314  -9.338  -6.413  1.00  1.270          H  
ATOM   6514 3HD2 LEU B 183     -24.744  -9.455  -7.436  1.00  1.270          H  
ATOM   6515  N   VAL B 184     -27.313  -7.786  -3.901  1.00  0.790          N  
ATOM   6516  CA  VAL B 184     -27.941  -7.178  -2.737  1.00  0.820          C  
ATOM   6517  C   VAL B 184     -27.237  -7.629  -1.488  1.00  0.900          C  
ATOM   6518  O   VAL B 184     -27.111  -8.826  -1.221  1.00  0.940          O  
ATOM   6519  CB  VAL B 184     -29.432  -7.528  -2.646  1.00  1.140          C  
ATOM   6520  CG1 VAL B 184     -30.064  -6.865  -1.433  1.00  1.140          C  
ATOM   6521  CG2 VAL B 184     -30.123  -7.116  -3.949  1.00  1.140          C  
ATOM   6522  H   VAL B 184     -27.182  -8.800  -3.988  1.00  0.950          H  
ATOM   6523  HA  VAL B 184     -27.849  -6.099  -2.806  1.00  0.980          H  
ATOM   6524  HB  VAL B 184     -29.535  -8.571  -2.476  1.00  1.360          H  
ATOM   6525 1HG1 VAL B 184     -31.114  -7.144  -1.385  1.00  1.360          H  
ATOM   6526 2HG1 VAL B 184     -29.569  -7.188  -0.519  1.00  1.360          H  
ATOM   6527 3HG1 VAL B 184     -29.976  -5.785  -1.524  1.00  1.360          H  
ATOM   6528 1HG2 VAL B 184     -31.165  -7.378  -3.889  1.00  1.360          H  
ATOM   6529 2HG2 VAL B 184     -30.017  -6.063  -4.081  1.00  1.360          H  
ATOM   6530 3HG2 VAL B 184     -29.677  -7.623  -4.794  1.00  1.360          H  
ATOM   6531  N   GLY B 185     -26.782  -6.682  -0.692  1.00  0.970          N  
ATOM   6532  CA  GLY B 185     -26.075  -7.090   0.496  1.00  1.130          C  
ATOM   6533  C   GLY B 185     -26.581  -6.504   1.770  1.00  0.790          C  
ATOM   6534  O   GLY B 185     -26.980  -5.343   1.866  1.00  0.800          O  
ATOM   6535  H   GLY B 185     -26.931  -5.698  -0.935  1.00  1.160          H  
ATOM   6536 1HA  GLY B 185     -26.115  -8.168   0.592  1.00  1.360          H  
ATOM   6537 2HA  GLY B 185     -25.026  -6.832   0.393  1.00  1.360          H  
ATOM   6538  N   ASP B 186     -26.440  -7.312   2.792  1.00  0.760          N  
ATOM   6539  CA  ASP B 186     -26.809  -6.953   4.142  1.00  0.640          C  
ATOM   6540  C   ASP B 186     -25.776  -7.567   5.060  1.00  0.730          C  
ATOM   6541  O   ASP B 186     -24.878  -8.266   4.606  1.00  0.770          O  
ATOM   6542  CB  ASP B 186     -28.230  -7.466   4.438  1.00  0.940          C  
ATOM   6543  CG  ASP B 186     -28.957  -6.734   5.562  1.00  0.940          C  
ATOM   6544  OD1 ASP B 186     -28.296  -6.256   6.471  1.00  0.940          O  
ATOM   6545  OD2 ASP B 186     -30.171  -6.664   5.508  1.00  0.940          O  
ATOM   6546  H   ASP B 186     -26.125  -8.266   2.581  1.00  0.910          H  
ATOM   6547  HA  ASP B 186     -26.787  -5.868   4.255  1.00  0.770          H  
ATOM   6548 1HB  ASP B 186     -28.829  -7.384   3.530  1.00  1.130          H  
ATOM   6549 2HB  ASP B 186     -28.181  -8.525   4.691  1.00  1.130          H  
ATOM   6550  N   ALA B 187     -25.904  -7.369   6.353  1.00  0.800          N  
ATOM   6551  CA  ALA B 187     -24.896  -7.878   7.279  1.00  0.910          C  
ATOM   6552  C   ALA B 187     -24.743  -9.393   7.189  1.00  0.870          C  
ATOM   6553  O   ALA B 187     -23.650  -9.921   7.414  1.00  0.980          O  
ATOM   6554  CB  ALA B 187     -25.239  -7.485   8.700  1.00  1.230          C  
ATOM   6555  H   ALA B 187     -26.690  -6.800   6.675  1.00  0.960          H  
ATOM   6556  HA  ALA B 187     -23.940  -7.424   7.014  1.00  1.090          H  
ATOM   6557 1HB  ALA B 187     -24.460  -7.841   9.373  1.00  1.480          H  
ATOM   6558 2HB  ALA B 187     -25.305  -6.397   8.762  1.00  1.480          H  
ATOM   6559 3HB  ALA B 187     -26.192  -7.927   8.979  1.00  1.480          H  
ATOM   6560  N   ALA B 188     -25.835 -10.099   6.877  1.00  0.770          N  
ATOM   6561  CA  ALA B 188     -25.836 -11.557   6.800  1.00  0.800          C  
ATOM   6562  C   ALA B 188     -25.293 -12.165   5.490  1.00  0.780          C  
ATOM   6563  O   ALA B 188     -25.160 -13.387   5.408  1.00  0.810          O  
ATOM   6564  CB  ALA B 188     -27.253 -12.056   7.003  1.00  1.110          C  
ATOM   6565  H   ALA B 188     -26.710  -9.615   6.721  1.00  0.920          H  
ATOM   6566  HA  ALA B 188     -25.211 -11.923   7.614  1.00  0.960          H  
ATOM   6567 1HB  ALA B 188     -27.255 -13.146   7.008  1.00  1.330          H  
ATOM   6568 2HB  ALA B 188     -27.636 -11.687   7.953  1.00  1.330          H  
ATOM   6569 3HB  ALA B 188     -27.881 -11.696   6.190  1.00  1.330          H  
ATOM   6570  N   GLY B 189     -25.005 -11.363   4.462  1.00  0.760          N  
ATOM   6571  CA  GLY B 189     -24.526 -11.949   3.194  1.00  0.780          C  
ATOM   6572  C   GLY B 189     -24.877 -11.147   1.943  1.00  0.740          C  
ATOM   6573  O   GLY B 189     -25.843 -10.373   1.948  1.00  0.670          O  
ATOM   6574  H   GLY B 189     -25.108 -10.352   4.569  1.00  0.910          H  
ATOM   6575 1HA  GLY B 189     -23.466 -12.133   3.224  1.00  0.940          H  
ATOM   6576 2HA  GLY B 189     -24.974 -12.936   3.091  1.00  0.940          H  
ATOM   6577  N   ILE B 190     -24.139 -11.393   0.840  1.00  0.810          N  
ATOM   6578  CA  ILE B 190     -24.461 -10.730  -0.433  1.00  0.820          C  
ATOM   6579  C   ILE B 190     -25.049 -11.756  -1.407  1.00  0.860          C  
ATOM   6580  O   ILE B 190     -24.427 -12.784  -1.688  1.00  0.870          O  
ATOM   6581  CB  ILE B 190     -23.232 -10.103  -1.124  1.00  1.140          C  
ATOM   6582  CG1 ILE B 190     -22.530  -9.110  -0.196  1.00  1.140          C  
ATOM   6583  CG2 ILE B 190     -23.752  -9.308  -2.411  1.00  1.140          C  
ATOM   6584  CD1 ILE B 190     -21.162  -8.667  -0.704  1.00  1.140          C  
ATOM   6585  H   ILE B 190     -23.305 -12.002   0.911  1.00  0.970          H  
ATOM   6586  HA  ILE B 190     -25.202  -9.967  -0.261  1.00  0.980          H  
ATOM   6587  HB  ILE B 190     -22.522 -10.880  -1.406  1.00  1.370          H  
ATOM   6588 1HG1 ILE B 190     -23.157  -8.246  -0.064  1.00  1.370          H  
ATOM   6589 2HG1 ILE B 190     -22.387  -9.581   0.777  1.00  1.370          H  
ATOM   6590 1HG2 ILE B 190     -22.928  -8.851  -2.936  1.00  1.370          H  
ATOM   6591 2HG2 ILE B 190     -24.268  -9.971  -3.088  1.00  1.370          H  
ATOM   6592 3HG2 ILE B 190     -24.448  -8.536  -2.098  1.00  1.370          H  
ATOM   6593 1HD1 ILE B 190     -20.726  -7.988   0.006  1.00  1.370          H  
ATOM   6594 2HD1 ILE B 190     -20.521  -9.528  -0.806  1.00  1.370          H  
ATOM   6595 3HD1 ILE B 190     -21.230  -8.174  -1.659  1.00  1.370          H  
ATOM   6596  N   ARG B 191     -26.235 -11.476  -1.936  1.00  0.910          N  
ATOM   6597  CA  ARG B 191     -26.892 -12.388  -2.868  1.00  0.990          C  
ATOM   6598  C   ARG B 191     -26.951 -11.854  -4.294  1.00  0.870          C  
ATOM   6599  O   ARG B 191     -27.022 -10.643  -4.530  1.00  0.850          O  
ATOM   6600  CB  ARG B 191     -28.298 -12.698  -2.407  1.00  1.350          C  
ATOM   6601  CG  ARG B 191     -28.408 -13.486  -1.129  1.00  1.350          C  
ATOM   6602  CD  ARG B 191     -29.829 -13.692  -0.740  1.00  1.350          C  
ATOM   6603  NE  ARG B 191     -30.553 -14.517  -1.719  1.00  1.350          N  
ATOM   6604  CZ  ARG B 191     -31.875 -14.805  -1.669  1.00  1.350          C  
ATOM   6605  NH1 ARG B 191     -32.624 -14.341  -0.689  1.00  1.350          N  
ATOM   6606  NH2 ARG B 191     -32.418 -15.569  -2.606  1.00  1.350          N  
ATOM   6607  H   ARG B 191     -26.683 -10.600  -1.653  1.00  1.090          H  
ATOM   6608  HA  ARG B 191     -26.330 -13.322  -2.884  1.00  1.190          H  
ATOM   6609 1HB  ARG B 191     -28.801 -11.759  -2.220  1.00  1.620          H  
ATOM   6610 2HB  ARG B 191     -28.839 -13.218  -3.198  1.00  1.620          H  
ATOM   6611 1HG  ARG B 191     -27.937 -14.459  -1.258  1.00  1.620          H  
ATOM   6612 2HG  ARG B 191     -27.905 -12.943  -0.326  1.00  1.620          H  
ATOM   6613 1HD  ARG B 191     -29.864 -14.194   0.226  1.00  1.620          H  
ATOM   6614 2HD  ARG B 191     -30.323 -12.723  -0.668  1.00  1.620          H  
ATOM   6615  HE  ARG B 191     -30.021 -14.902  -2.490  1.00  1.620          H  
ATOM   6616 1HH1 ARG B 191     -32.219 -13.763   0.033  1.00  1.620          H  
ATOM   6617 2HH1 ARG B 191     -33.610 -14.564  -0.656  1.00  1.620          H  
ATOM   6618 1HH2 ARG B 191     -31.847 -15.930  -3.361  1.00  1.620          H  
ATOM   6619 2HH2 ARG B 191     -33.401 -15.811  -2.555  1.00  1.620          H  
ATOM   6620  N   GLU B 192     -26.925 -12.773  -5.263  1.00  0.880          N  
ATOM   6621  CA  GLU B 192     -27.039 -12.392  -6.669  1.00  0.810          C  
ATOM   6622  C   GLU B 192     -28.438 -12.668  -7.201  1.00  0.770          C  
ATOM   6623  O   GLU B 192     -29.030 -13.713  -6.910  1.00  0.840          O  
ATOM   6624  CB  GLU B 192     -26.009 -13.152  -7.517  1.00  1.160          C  
ATOM   6625  CG  GLU B 192     -24.559 -12.836  -7.177  1.00  1.160          C  
ATOM   6626  CD  GLU B 192     -23.540 -13.566  -8.046  1.00  1.160          C  
ATOM   6627  OE1 GLU B 192     -23.947 -14.387  -8.826  1.00  1.160          O  
ATOM   6628  OE2 GLU B 192     -22.351 -13.299  -7.916  1.00  1.160          O  
ATOM   6629  H   GLU B 192     -26.847 -13.752  -5.022  1.00  1.060          H  
ATOM   6630  HA  GLU B 192     -26.849 -11.322  -6.763  1.00  0.970          H  
ATOM   6631 1HB  GLU B 192     -26.158 -14.223  -7.395  1.00  1.390          H  
ATOM   6632 2HB  GLU B 192     -26.165 -12.916  -8.571  1.00  1.390          H  
ATOM   6633 1HG  GLU B 192     -24.404 -11.776  -7.276  1.00  1.390          H  
ATOM   6634 2HG  GLU B 192     -24.398 -13.102  -6.137  1.00  1.390          H  
ATOM   6635  N   PHE B 193     -28.936 -11.745  -8.023  1.00  0.710          N  
ATOM   6636  CA  PHE B 193     -30.251 -11.874  -8.637  1.00  0.750          C  
ATOM   6637  C   PHE B 193     -30.140 -11.620 -10.130  1.00  0.700          C  
ATOM   6638  O   PHE B 193     -29.289 -10.838 -10.573  1.00  0.700          O  
ATOM   6639  CB  PHE B 193     -31.200 -10.871  -7.999  1.00  1.030          C  
ATOM   6640  CG  PHE B 193     -31.242 -11.044  -6.543  1.00  1.030          C  
ATOM   6641  CD1 PHE B 193     -30.328 -10.369  -5.777  1.00  1.030          C  
ATOM   6642  CD2 PHE B 193     -32.127 -11.887  -5.921  1.00  1.030          C  
ATOM   6643  CE1 PHE B 193     -30.296 -10.535  -4.453  1.00  1.030          C  
ATOM   6644  CE2 PHE B 193     -32.092 -12.036  -4.550  1.00  1.030          C  
ATOM   6645  CZ  PHE B 193     -31.175 -11.355  -3.824  1.00  1.030          C  
ATOM   6646  H   PHE B 193     -28.385 -10.897  -8.171  1.00  0.850          H  
ATOM   6647  HA  PHE B 193     -30.623 -12.886  -8.478  1.00  0.900          H  
ATOM   6648 1HB  PHE B 193     -30.878  -9.891  -8.214  1.00  1.240          H  
ATOM   6649 2HB  PHE B 193     -32.204 -10.992  -8.398  1.00  1.240          H  
ATOM   6650  HD1 PHE B 193     -29.598  -9.709  -6.254  1.00  1.240          H  
ATOM   6651  HD2 PHE B 193     -32.854 -12.442  -6.515  1.00  1.240          H  
ATOM   6652  HE1 PHE B 193     -29.550 -10.023  -3.903  1.00  1.240          H  
ATOM   6653  HE2 PHE B 193     -32.787 -12.703  -4.050  1.00  1.240          H  
ATOM   6654  HZ  PHE B 193     -31.135 -11.475  -2.748  1.00  1.240          H  
ATOM   6655  N   SER B 194     -31.036 -12.214 -10.909  1.00  0.710          N  
ATOM   6656  CA  SER B 194     -31.005 -12.006 -12.347  1.00  0.660          C  
ATOM   6657  C   SER B 194     -32.367 -12.076 -13.004  1.00  0.660          C  
ATOM   6658  O   SER B 194     -33.276 -12.764 -12.532  1.00  0.660          O  
ATOM   6659  CB  SER B 194     -30.137 -13.084 -12.961  1.00  0.940          C  
ATOM   6660  OG  SER B 194     -30.703 -14.355 -12.766  1.00  0.940          O  
ATOM   6661  H   SER B 194     -31.720 -12.848 -10.519  1.00  0.850          H  
ATOM   6662  HA  SER B 194     -30.583 -11.022 -12.549  1.00  0.790          H  
ATOM   6663 1HB  SER B 194     -30.041 -12.902 -14.014  1.00  1.130          H  
ATOM   6664 2HB  SER B 194     -29.141 -13.054 -12.523  1.00  1.130          H  
ATOM   6665  HG  SER B 194     -30.097 -14.982 -13.167  1.00  1.130          H  
ATOM   6666  N   GLN B 195     -32.485 -11.384 -14.134  1.00  0.680          N  
ATOM   6667  CA  GLN B 195     -33.695 -11.404 -14.936  1.00  0.710          C  
ATOM   6668  C   GLN B 195     -33.427 -11.087 -16.403  1.00  0.680          C  
ATOM   6669  O   GLN B 195     -32.606 -10.225 -16.724  1.00  0.680          O  
ATOM   6670  CB  GLN B 195     -34.691 -10.399 -14.361  1.00  0.980          C  
ATOM   6671  CG  GLN B 195     -36.024 -10.343 -15.031  1.00  0.980          C  
ATOM   6672  CD  GLN B 195     -36.940  -9.398 -14.312  1.00  0.980          C  
ATOM   6673  OE1 GLN B 195     -37.636  -9.776 -13.337  1.00  0.980          O  
ATOM   6674  NE2 GLN B 195     -36.942  -8.155 -14.765  1.00  0.980          N  
ATOM   6675  H   GLN B 195     -31.697 -10.797 -14.422  1.00  0.820          H  
ATOM   6676  HA  GLN B 195     -34.125 -12.404 -14.881  1.00  0.850          H  
ATOM   6677 1HB  GLN B 195     -34.851 -10.606 -13.302  1.00  1.180          H  
ATOM   6678 2HB  GLN B 195     -34.259  -9.408 -14.439  1.00  1.180          H  
ATOM   6679 1HG  GLN B 195     -35.903  -9.978 -16.051  1.00  1.180          H  
ATOM   6680 2HG  GLN B 195     -36.473 -11.334 -15.034  1.00  1.180          H  
ATOM   6681 1HE2 GLN B 195     -37.528  -7.457 -14.357  1.00  1.180          H  
ATOM   6682 2HE2 GLN B 195     -36.356  -7.894 -15.545  1.00  1.180          H  
ATOM   6683  N   VAL B 196     -34.115 -11.788 -17.298  1.00  0.700          N  
ATOM   6684  CA  VAL B 196     -34.044 -11.467 -18.717  1.00  0.750          C  
ATOM   6685  C   VAL B 196     -35.447 -11.284 -19.258  1.00  0.750          C  
ATOM   6686  O   VAL B 196     -36.300 -12.157 -19.087  1.00  0.780          O  
ATOM   6687  CB  VAL B 196     -33.299 -12.540 -19.538  1.00  1.030          C  
ATOM   6688  CG1 VAL B 196     -33.303 -12.152 -21.054  1.00  1.030          C  
ATOM   6689  CG2 VAL B 196     -31.860 -12.651 -19.036  1.00  1.030          C  
ATOM   6690  H   VAL B 196     -34.740 -12.521 -16.986  1.00  0.840          H  
ATOM   6691  HA  VAL B 196     -33.508 -10.533 -18.830  1.00  0.900          H  
ATOM   6692  HB  VAL B 196     -33.807 -13.497 -19.434  1.00  1.240          H  
ATOM   6693 1HG1 VAL B 196     -32.782 -12.908 -21.605  1.00  1.240          H  
ATOM   6694 2HG1 VAL B 196     -34.323 -12.078 -21.431  1.00  1.240          H  
ATOM   6695 3HG1 VAL B 196     -32.799 -11.190 -21.184  1.00  1.240          H  
ATOM   6696 1HG2 VAL B 196     -31.326 -13.404 -19.611  1.00  1.240          H  
ATOM   6697 2HG2 VAL B 196     -31.370 -11.689 -19.154  1.00  1.240          H  
ATOM   6698 3HG2 VAL B 196     -31.855 -12.931 -17.987  1.00  1.240          H  
ATOM   6699  N   GLY B 197     -35.681 -10.160 -19.915  1.00  0.840          N  
ATOM   6700  CA  GLY B 197     -37.002  -9.892 -20.460  1.00  0.910          C  
ATOM   6701  C   GLY B 197     -36.973  -9.353 -21.869  1.00  0.700          C  
ATOM   6702  O   GLY B 197     -35.964  -8.826 -22.343  1.00  0.640          O  
ATOM   6703  H   GLY B 197     -34.907  -9.495 -20.019  1.00  1.010          H  
ATOM   6704 1HA  GLY B 197     -37.603 -10.801 -20.432  1.00  1.090          H  
ATOM   6705 2HA  GLY B 197     -37.497  -9.167 -19.827  1.00  1.090          H  
ATOM   6706  N   LEU B 198     -38.104  -9.462 -22.552  1.00  0.640          N  
ATOM   6707  CA  LEU B 198     -38.188  -8.949 -23.905  1.00  0.530          C  
ATOM   6708  C   LEU B 198     -39.259  -7.876 -24.035  1.00  0.450          C  
ATOM   6709  O   LEU B 198     -40.415  -8.115 -23.684  1.00  0.460          O  
ATOM   6710  CB  LEU B 198     -38.521 -10.093 -24.873  1.00  0.790          C  
ATOM   6711  CG  LEU B 198     -37.554 -11.344 -24.889  1.00  0.790          C  
ATOM   6712  CD1 LEU B 198     -38.117 -12.387 -25.840  1.00  0.790          C  
ATOM   6713  CD2 LEU B 198     -36.139 -10.942 -25.296  1.00  0.790          C  
ATOM   6714  H   LEU B 198     -38.910  -9.900 -22.126  1.00  0.770          H  
ATOM   6715  HA  LEU B 198     -37.240  -8.504 -24.176  1.00  0.640          H  
ATOM   6716 1HB  LEU B 198     -39.517 -10.456 -24.634  1.00  0.940          H  
ATOM   6717 2HB  LEU B 198     -38.556  -9.681 -25.858  1.00  0.940          H  
ATOM   6718  HG  LEU B 198     -37.521 -11.785 -23.893  1.00  0.940          H  
ATOM   6719 1HD1 LEU B 198     -37.472 -13.265 -25.835  1.00  0.940          H  
ATOM   6720 2HD1 LEU B 198     -39.117 -12.673 -25.514  1.00  0.940          H  
ATOM   6721 3HD1 LEU B 198     -38.169 -11.990 -26.844  1.00  0.940          H  
ATOM   6722 1HD2 LEU B 198     -35.493 -11.819 -25.293  1.00  0.940          H  
ATOM   6723 2HD2 LEU B 198     -36.133 -10.501 -26.287  1.00  0.940          H  
ATOM   6724 3HD2 LEU B 198     -35.775 -10.241 -24.585  1.00  0.940          H  
ATOM   6725  N   LEU B 199     -38.876  -6.707 -24.545  1.00  0.420          N  
ATOM   6726  CA  LEU B 199     -39.848  -5.622 -24.757  1.00  0.380          C  
ATOM   6727  C   LEU B 199     -40.028  -5.325 -26.222  1.00  0.370          C  
ATOM   6728  O   LEU B 199     -39.076  -5.054 -26.951  1.00  0.440          O  
ATOM   6729  CB  LEU B 199     -39.488  -4.331 -24.018  1.00  0.550          C  
ATOM   6730  CG  LEU B 199     -39.477  -4.386 -22.494  1.00  0.550          C  
ATOM   6731  CD1 LEU B 199     -39.021  -3.093 -21.983  1.00  0.550          C  
ATOM   6732  CD2 LEU B 199     -40.859  -4.635 -21.967  1.00  0.550          C  
ATOM   6733  H   LEU B 199     -37.885  -6.609 -24.793  1.00  0.500          H  
ATOM   6734  HA  LEU B 199     -40.809  -5.963 -24.398  1.00  0.460          H  
ATOM   6735 1HB  LEU B 199     -38.494  -4.016 -24.345  1.00  0.660          H  
ATOM   6736 2HB  LEU B 199     -40.192  -3.558 -24.317  1.00  0.660          H  
ATOM   6737  HG  LEU B 199     -38.791  -5.164 -22.156  1.00  0.660          H  
ATOM   6738 1HD1 LEU B 199     -38.999  -3.107 -20.895  1.00  0.660          H  
ATOM   6739 2HD1 LEU B 199     -38.033  -2.895 -22.368  1.00  0.660          H  
ATOM   6740 3HD1 LEU B 199     -39.708  -2.323 -22.317  1.00  0.660          H  
ATOM   6741 1HD2 LEU B 199     -40.815  -4.628 -20.900  1.00  0.660          H  
ATOM   6742 2HD2 LEU B 199     -41.523  -3.855 -22.289  1.00  0.660          H  
ATOM   6743 3HD2 LEU B 199     -41.240  -5.590 -22.304  1.00  0.660          H  
ATOM   6744  N   THR B 200     -41.264  -5.377 -26.670  1.00  0.310          N  
ATOM   6745  CA  THR B 200     -41.541  -5.218 -28.087  1.00  0.310          C  
ATOM   6746  C   THR B 200     -41.417  -3.798 -28.578  1.00  0.310          C  
ATOM   6747  O   THR B 200     -42.080  -2.865 -28.099  1.00  0.310          O  
ATOM   6748  CB  THR B 200     -42.926  -5.780 -28.414  1.00  0.430          C  
ATOM   6749  OG1 THR B 200     -42.986  -7.141 -28.006  1.00  0.430          O  
ATOM   6750  CG2 THR B 200     -43.159  -5.738 -29.938  1.00  0.430          C  
ATOM   6751  H   THR B 200     -42.017  -5.593 -26.010  1.00  0.370          H  
ATOM   6752  HA  THR B 200     -40.816  -5.776 -28.645  1.00  0.370          H  
ATOM   6753  HB  THR B 200     -43.676  -5.222 -27.878  1.00  0.520          H  
ATOM   6754  HG1 THR B 200     -43.919  -7.350 -27.790  1.00  0.520          H  
ATOM   6755 1HG2 THR B 200     -44.128  -6.169 -30.164  1.00  0.520          H  
ATOM   6756 2HG2 THR B 200     -43.132  -4.713 -30.303  1.00  0.520          H  
ATOM   6757 3HG2 THR B 200     -42.386  -6.318 -30.438  1.00  0.520          H  
ATOM   6758  N   MET B 201     -40.612  -3.634 -29.626  1.00  0.310          N  
ATOM   6759  CA  MET B 201     -40.380  -2.329 -30.207  1.00  0.320          C  
ATOM   6760  C   MET B 201     -41.483  -1.994 -31.177  1.00  0.300          C  
ATOM   6761  O   MET B 201     -41.309  -2.099 -32.389  1.00  0.310          O  
ATOM   6762  CB  MET B 201     -39.042  -2.268 -30.932  1.00  0.440          C  
ATOM   6763  CG  MET B 201     -37.851  -2.449 -30.079  1.00  0.440          C  
ATOM   6764  SD  MET B 201     -36.285  -2.385 -31.011  1.00  0.440          S  
ATOM   6765  CE  MET B 201     -36.260  -3.991 -31.811  1.00  0.440          C  
ATOM   6766  H   MET B 201     -40.142  -4.445 -30.040  1.00  0.370          H  
ATOM   6767  HA  MET B 201     -40.393  -1.576 -29.417  1.00  0.380          H  
ATOM   6768 1HB  MET B 201     -39.033  -2.991 -31.738  1.00  0.530          H  
ATOM   6769 2HB  MET B 201     -38.931  -1.288 -31.350  1.00  0.530          H  
ATOM   6770 1HG  MET B 201     -37.837  -1.668 -29.316  1.00  0.530          H  
ATOM   6771 2HG  MET B 201     -37.933  -3.416 -29.587  1.00  0.530          H  
ATOM   6772 1HE  MET B 201     -35.366  -4.094 -32.414  1.00  0.530          H  
ATOM   6773 2HE  MET B 201     -36.272  -4.770 -31.062  1.00  0.530          H  
ATOM   6774 3HE  MET B 201     -37.127  -4.098 -32.453  1.00  0.530          H  
ATOM   6775  N   PHE B 202     -42.628  -1.622 -30.645  1.00  0.280          N  
ATOM   6776  CA  PHE B 202     -43.756  -1.289 -31.501  1.00  0.270          C  
ATOM   6777  C   PHE B 202     -43.491   0.076 -32.087  1.00  0.280          C  
ATOM   6778  O   PHE B 202     -42.884   0.920 -31.427  1.00  0.290          O  
ATOM   6779  CB  PHE B 202     -45.084  -1.268 -30.745  1.00  0.380          C  
ATOM   6780  CG  PHE B 202     -45.644  -2.595 -30.380  1.00  0.380          C  
ATOM   6781  CD1 PHE B 202     -45.579  -3.061 -29.089  1.00  0.380          C  
ATOM   6782  CD2 PHE B 202     -46.247  -3.386 -31.332  1.00  0.380          C  
ATOM   6783  CE1 PHE B 202     -46.107  -4.289 -28.750  1.00  0.380          C  
ATOM   6784  CE2 PHE B 202     -46.768  -4.602 -30.998  1.00  0.380          C  
ATOM   6785  CZ  PHE B 202     -46.697  -5.053 -29.695  1.00  0.380          C  
ATOM   6786  H   PHE B 202     -42.681  -1.617 -29.624  1.00  0.340          H  
ATOM   6787  HA  PHE B 202     -43.821  -2.012 -32.318  1.00  0.320          H  
ATOM   6788 1HB  PHE B 202     -44.941  -0.731 -29.838  1.00  0.460          H  
ATOM   6789 2HB  PHE B 202     -45.829  -0.723 -31.335  1.00  0.460          H  
ATOM   6790  HD1 PHE B 202     -45.112  -2.455 -28.336  1.00  0.460          H  
ATOM   6791  HD2 PHE B 202     -46.303  -3.033 -32.367  1.00  0.460          H  
ATOM   6792  HE1 PHE B 202     -46.049  -4.653 -27.716  1.00  0.460          H  
ATOM   6793  HE2 PHE B 202     -47.227  -5.202 -31.762  1.00  0.460          H  
ATOM   6794  HZ  PHE B 202     -47.101  -6.021 -29.412  1.00  0.460          H  
ATOM   6795  N   THR B 203     -43.934   0.303 -33.312  1.00  0.290          N  
ATOM   6796  CA  THR B 203     -43.759   1.614 -33.923  1.00  0.310          C  
ATOM   6797  C   THR B 203     -44.844   2.537 -33.426  1.00  0.300          C  
ATOM   6798  O   THR B 203     -45.837   2.083 -32.845  1.00  0.290          O  
ATOM   6799  CB  THR B 203     -43.844   1.566 -35.458  1.00  0.430          C  
ATOM   6800  OG1 THR B 203     -45.169   1.193 -35.848  1.00  0.430          O  
ATOM   6801  CG2 THR B 203     -42.860   0.550 -35.991  1.00  0.430          C  
ATOM   6802  H   THR B 203     -44.424  -0.453 -33.814  1.00  0.350          H  
ATOM   6803  HA  THR B 203     -42.796   2.025 -33.628  1.00  0.370          H  
ATOM   6804  HB  THR B 203     -43.614   2.548 -35.872  1.00  0.510          H  
ATOM   6805  HG1 THR B 203     -45.255   1.320 -36.807  1.00  0.510          H  
ATOM   6806 1HG2 THR B 203     -42.924   0.517 -37.078  1.00  0.510          H  
ATOM   6807 2HG2 THR B 203     -41.860   0.848 -35.698  1.00  0.510          H  
ATOM   6808 3HG2 THR B 203     -43.085  -0.437 -35.585  1.00  0.510          H  
ATOM   6809  N   ARG B 204     -44.685   3.835 -33.682  1.00  0.340          N  
ATOM   6810  CA  ARG B 204     -45.698   4.792 -33.278  1.00  0.350          C  
ATOM   6811  C   ARG B 204     -47.024   4.454 -33.937  1.00  0.340          C  
ATOM   6812  O   ARG B 204     -48.077   4.528 -33.297  1.00  0.340          O  
ATOM   6813  CB  ARG B 204     -45.278   6.214 -33.626  1.00  0.490          C  
ATOM   6814  CG  ARG B 204     -46.199   7.311 -33.074  1.00  0.490          C  
ATOM   6815  CD  ARG B 204     -45.751   8.670 -33.433  1.00  0.490          C  
ATOM   6816  NE  ARG B 204     -44.454   9.008 -32.838  1.00  0.490          N  
ATOM   6817  CZ  ARG B 204     -43.739  10.125 -33.120  1.00  0.490          C  
ATOM   6818  NH1 ARG B 204     -44.202  11.009 -33.979  1.00  0.490          N  
ATOM   6819  NH2 ARG B 204     -42.570  10.339 -32.531  1.00  0.490          N  
ATOM   6820  H   ARG B 204     -43.853   4.153 -34.163  1.00  0.410          H  
ATOM   6821  HA  ARG B 204     -45.829   4.725 -32.210  1.00  0.420          H  
ATOM   6822 1HB  ARG B 204     -44.272   6.395 -33.256  1.00  0.580          H  
ATOM   6823 2HB  ARG B 204     -45.252   6.324 -34.712  1.00  0.580          H  
ATOM   6824 1HG  ARG B 204     -47.222   7.171 -33.443  1.00  0.580          H  
ATOM   6825 2HG  ARG B 204     -46.198   7.269 -31.999  1.00  0.580          H  
ATOM   6826 1HD  ARG B 204     -45.667   8.738 -34.518  1.00  0.580          H  
ATOM   6827 2HD  ARG B 204     -46.491   9.388 -33.074  1.00  0.580          H  
ATOM   6828  HE  ARG B 204     -44.061   8.359 -32.167  1.00  0.580          H  
ATOM   6829 1HH1 ARG B 204     -45.090  10.862 -34.434  1.00  0.580          H  
ATOM   6830 2HH1 ARG B 204     -43.666  11.842 -34.183  1.00  0.580          H  
ATOM   6831 1HH2 ARG B 204     -42.200   9.675 -31.870  1.00  0.580          H  
ATOM   6832 2HH2 ARG B 204     -42.041  11.180 -32.733  1.00  0.580          H  
ATOM   6833  N   GLU B 205     -46.964   4.074 -35.215  1.00  0.340          N  
ATOM   6834  CA  GLU B 205     -48.147   3.742 -35.981  1.00  0.350          C  
ATOM   6835  C   GLU B 205     -48.869   2.531 -35.399  1.00  0.330          C  
ATOM   6836  O   GLU B 205     -50.101   2.508 -35.386  1.00  0.340          O  
ATOM   6837  CB  GLU B 205     -47.765   3.485 -37.440  1.00  0.490          C  
ATOM   6838  CG  GLU B 205     -47.234   4.728 -38.178  1.00  0.490          C  
ATOM   6839  CD  GLU B 205     -45.776   5.013 -37.876  1.00  0.490          C  
ATOM   6840  OE1 GLU B 205     -45.186   4.237 -37.150  1.00  0.490          O  
ATOM   6841  OE2 GLU B 205     -45.262   5.991 -38.349  1.00  0.490          O  
ATOM   6842  H   GLU B 205     -46.053   4.031 -35.678  1.00  0.410          H  
ATOM   6843  HA  GLU B 205     -48.824   4.595 -35.944  1.00  0.420          H  
ATOM   6844 1HB  GLU B 205     -47.005   2.707 -37.484  1.00  0.580          H  
ATOM   6845 2HB  GLU B 205     -48.636   3.120 -37.983  1.00  0.580          H  
ATOM   6846 1HG  GLU B 205     -47.353   4.582 -39.252  1.00  0.580          H  
ATOM   6847 2HG  GLU B 205     -47.834   5.589 -37.885  1.00  0.580          H  
ATOM   6848  N   GLU B 206     -48.122   1.527 -34.925  1.00  0.310          N  
ATOM   6849  CA  GLU B 206     -48.744   0.347 -34.328  1.00  0.300          C  
ATOM   6850  C   GLU B 206     -49.508   0.708 -33.053  1.00  0.280          C  
ATOM   6851  O   GLU B 206     -50.615   0.200 -32.827  1.00  0.300          O  
ATOM   6852  CB  GLU B 206     -47.700  -0.743 -34.079  1.00  0.420          C  
ATOM   6853  CG  GLU B 206     -47.217  -1.406 -35.373  1.00  0.420          C  
ATOM   6854  CD  GLU B 206     -46.079  -2.361 -35.204  1.00  0.420          C  
ATOM   6855  OE1 GLU B 206     -45.191  -2.098 -34.419  1.00  0.420          O  
ATOM   6856  OE2 GLU B 206     -46.093  -3.375 -35.861  1.00  0.420          O  
ATOM   6857  H   GLU B 206     -47.104   1.582 -35.006  1.00  0.370          H  
ATOM   6858  HA  GLU B 206     -49.462  -0.052 -35.042  1.00  0.360          H  
ATOM   6859 1HB  GLU B 206     -46.838  -0.309 -33.576  1.00  0.510          H  
ATOM   6860 2HB  GLU B 206     -48.115  -1.511 -33.426  1.00  0.510          H  
ATOM   6861 1HG  GLU B 206     -48.057  -1.950 -35.803  1.00  0.510          H  
ATOM   6862 2HG  GLU B 206     -46.935  -0.633 -36.079  1.00  0.510          H  
ATOM   6863  N   TYR B 207     -48.955   1.616 -32.240  1.00  0.280          N  
ATOM   6864  CA  TYR B 207     -49.684   2.022 -31.043  1.00  0.280          C  
ATOM   6865  C   TYR B 207     -50.948   2.774 -31.450  1.00  0.310          C  
ATOM   6866  O   TYR B 207     -52.022   2.532 -30.888  1.00  0.320          O  
ATOM   6867  CB  TYR B 207     -48.857   2.935 -30.158  1.00  0.390          C  
ATOM   6868  CG  TYR B 207     -47.711   2.310 -29.406  1.00  0.390          C  
ATOM   6869  CD1 TYR B 207     -46.460   2.482 -29.898  1.00  0.390          C  
ATOM   6870  CD2 TYR B 207     -47.896   1.620 -28.216  1.00  0.390          C  
ATOM   6871  CE1 TYR B 207     -45.375   1.990 -29.257  1.00  0.390          C  
ATOM   6872  CE2 TYR B 207     -46.786   1.117 -27.557  1.00  0.390          C  
ATOM   6873  CZ  TYR B 207     -45.528   1.312 -28.093  1.00  0.390          C  
ATOM   6874  OH  TYR B 207     -44.413   0.854 -27.452  1.00  0.390          O  
ATOM   6875  H   TYR B 207     -48.007   1.958 -32.442  1.00  0.340          H  
ATOM   6876  HA  TYR B 207     -49.975   1.132 -30.485  1.00  0.340          H  
ATOM   6877 1HB  TYR B 207     -48.447   3.708 -30.796  1.00  0.470          H  
ATOM   6878 2HB  TYR B 207     -49.508   3.428 -29.438  1.00  0.470          H  
ATOM   6879  HD1 TYR B 207     -46.335   3.031 -30.805  1.00  0.470          H  
ATOM   6880  HD2 TYR B 207     -48.895   1.484 -27.801  1.00  0.470          H  
ATOM   6881  HE1 TYR B 207     -44.380   2.145 -29.668  1.00  0.470          H  
ATOM   6882  HE2 TYR B 207     -46.902   0.579 -26.617  1.00  0.470          H  
ATOM   6883  HH  TYR B 207     -43.615   1.108 -27.956  1.00  0.470          H  
ATOM   6884  N   ASP B 208     -50.838   3.665 -32.453  1.00  0.340          N  
ATOM   6885  CA  ASP B 208     -51.999   4.423 -32.911  1.00  0.370          C  
ATOM   6886  C   ASP B 208     -53.068   3.490 -33.463  1.00  0.380          C  
ATOM   6887  O   ASP B 208     -54.270   3.720 -33.270  1.00  0.410          O  
ATOM   6888  CB  ASP B 208     -51.620   5.439 -33.991  1.00  0.510          C  
ATOM   6889  CG  ASP B 208     -50.833   6.654 -33.477  1.00  0.510          C  
ATOM   6890  OD1 ASP B 208     -50.781   6.870 -32.287  1.00  0.510          O  
ATOM   6891  OD2 ASP B 208     -50.306   7.369 -34.297  1.00  0.510          O  
ATOM   6892  H   ASP B 208     -49.916   3.854 -32.865  1.00  0.410          H  
ATOM   6893  HA  ASP B 208     -52.413   4.967 -32.071  1.00  0.440          H  
ATOM   6894 1HB  ASP B 208     -51.019   4.938 -34.748  1.00  0.610          H  
ATOM   6895 2HB  ASP B 208     -52.523   5.796 -34.482  1.00  0.610          H  
ATOM   6896  N   ALA B 209     -52.637   2.439 -34.174  1.00  0.360          N  
ATOM   6897  CA  ALA B 209     -53.558   1.468 -34.733  1.00  0.380          C  
ATOM   6898  C   ALA B 209     -54.341   0.782 -33.633  1.00  0.380          C  
ATOM   6899  O   ALA B 209     -55.540   0.547 -33.788  1.00  0.420          O  
ATOM   6900  CB  ALA B 209     -52.814   0.425 -35.543  1.00  0.520          C  
ATOM   6901  H   ALA B 209     -51.636   2.346 -34.368  1.00  0.430          H  
ATOM   6902  HA  ALA B 209     -54.256   1.997 -35.378  1.00  0.460          H  
ATOM   6903 1HB  ALA B 209     -53.524  -0.279 -35.968  1.00  0.630          H  
ATOM   6904 2HB  ALA B 209     -52.261   0.919 -36.342  1.00  0.630          H  
ATOM   6905 3HB  ALA B 209     -52.119  -0.103 -34.896  1.00  0.630          H  
ATOM   6906  N   ALA B 210     -53.668   0.454 -32.521  1.00  0.350          N  
ATOM   6907  CA  ALA B 210     -54.343  -0.185 -31.404  1.00  0.350          C  
ATOM   6908  C   ALA B 210     -55.425   0.715 -30.835  1.00  0.380          C  
ATOM   6909  O   ALA B 210     -56.522   0.245 -30.515  1.00  0.410          O  
ATOM   6910  CB  ALA B 210     -53.341  -0.568 -30.347  1.00  0.490          C  
ATOM   6911  H   ALA B 210     -52.652   0.610 -32.490  1.00  0.420          H  
ATOM   6912  HA  ALA B 210     -54.827  -1.067 -31.769  1.00  0.420          H  
ATOM   6913 1HB  ALA B 210     -53.837  -1.072 -29.535  1.00  0.590          H  
ATOM   6914 2HB  ALA B 210     -52.603  -1.232 -30.795  1.00  0.590          H  
ATOM   6915 3HB  ALA B 210     -52.848   0.324 -29.973  1.00  0.590          H  
ATOM   6916  N   PHE B 211     -55.151   2.012 -30.752  1.00  0.380          N  
ATOM   6917  CA  PHE B 211     -56.171   2.909 -30.242  1.00  0.420          C  
ATOM   6918  C   PHE B 211     -57.332   2.974 -31.203  1.00  0.460          C  
ATOM   6919  O   PHE B 211     -58.493   2.896 -30.788  1.00  0.490          O  
ATOM   6920  CB  PHE B 211     -55.615   4.298 -30.007  1.00  0.570          C  
ATOM   6921  CG  PHE B 211     -54.725   4.354 -28.840  1.00  0.570          C  
ATOM   6922  CD1 PHE B 211     -53.379   4.452 -29.012  1.00  0.570          C  
ATOM   6923  CD2 PHE B 211     -55.222   4.290 -27.569  1.00  0.570          C  
ATOM   6924  CE1 PHE B 211     -52.534   4.495 -27.962  1.00  0.570          C  
ATOM   6925  CE2 PHE B 211     -54.379   4.349 -26.493  1.00  0.570          C  
ATOM   6926  CZ  PHE B 211     -53.028   4.455 -26.698  1.00  0.570          C  
ATOM   6927  H   PHE B 211     -54.200   2.335 -30.970  1.00  0.460          H  
ATOM   6928  HA  PHE B 211     -56.548   2.525 -29.304  1.00  0.500          H  
ATOM   6929 1HB  PHE B 211     -55.052   4.618 -30.887  1.00  0.690          H  
ATOM   6930 2HB  PHE B 211     -56.432   5.007 -29.864  1.00  0.690          H  
ATOM   6931  HD1 PHE B 211     -52.982   4.495 -30.007  1.00  0.690          H  
ATOM   6932  HD2 PHE B 211     -56.298   4.202 -27.422  1.00  0.690          H  
ATOM   6933  HE1 PHE B 211     -51.461   4.569 -28.139  1.00  0.690          H  
ATOM   6934  HE2 PHE B 211     -54.779   4.309 -25.484  1.00  0.690          H  
ATOM   6935  HZ  PHE B 211     -52.349   4.504 -25.863  1.00  0.690          H  
ATOM   6936  N   ALA B 212     -57.045   3.048 -32.504  1.00  0.470          N  
ATOM   6937  CA  ALA B 212     -58.130   3.099 -33.468  1.00  0.520          C  
ATOM   6938  C   ALA B 212     -58.998   1.843 -33.373  1.00  0.540          C  
ATOM   6939  O   ALA B 212     -60.230   1.920 -33.376  1.00  0.580          O  
ATOM   6940  CB  ALA B 212     -57.569   3.228 -34.872  1.00  0.710          C  
ATOM   6941  H   ALA B 212     -56.071   3.122 -32.813  1.00  0.560          H  
ATOM   6942  HA  ALA B 212     -58.747   3.969 -33.239  1.00  0.620          H  
ATOM   6943 1HB  ALA B 212     -58.385   3.286 -35.587  1.00  0.850          H  
ATOM   6944 2HB  ALA B 212     -56.961   4.130 -34.931  1.00  0.850          H  
ATOM   6945 3HB  ALA B 212     -56.950   2.359 -35.094  1.00  0.850          H  
ATOM   6946  N   ALA B 213     -58.352   0.679 -33.210  1.00  0.510          N  
ATOM   6947  CA  ALA B 213     -59.028  -0.613 -33.094  1.00  0.540          C  
ATOM   6948  C   ALA B 213     -59.959  -0.640 -31.884  1.00  0.560          C  
ATOM   6949  O   ALA B 213     -61.036  -1.251 -31.904  1.00  0.610          O  
ATOM   6950  CB  ALA B 213     -57.998  -1.729 -32.985  1.00  0.740          C  
ATOM   6951  H   ALA B 213     -57.328   0.683 -33.228  1.00  0.610          H  
ATOM   6952  HA  ALA B 213     -59.626  -0.761 -33.991  1.00  0.650          H  
ATOM   6953 1HB  ALA B 213     -58.500  -2.683 -32.931  1.00  0.890          H  
ATOM   6954 2HB  ALA B 213     -57.349  -1.706 -33.861  1.00  0.890          H  
ATOM   6955 3HB  ALA B 213     -57.401  -1.581 -32.091  1.00  0.890          H  
ATOM   6956  N   ALA B 214     -59.541   0.051 -30.831  1.00  0.520          N  
ATOM   6957  CA  ALA B 214     -60.259   0.166 -29.581  1.00  0.540          C  
ATOM   6958  C   ALA B 214     -61.352   1.248 -29.606  1.00  0.600          C  
ATOM   6959  O   ALA B 214     -61.999   1.500 -28.578  1.00  0.620          O  
ATOM   6960  CB  ALA B 214     -59.282   0.460 -28.486  1.00  0.750          C  
ATOM   6961  H   ALA B 214     -58.607   0.480 -30.873  1.00  0.620          H  
ATOM   6962  HA  ALA B 214     -60.730  -0.791 -29.386  1.00  0.650          H  
ATOM   6963 1HB  ALA B 214     -59.785   0.498 -27.570  1.00  0.900          H  
ATOM   6964 2HB  ALA B 214     -58.536  -0.335 -28.469  1.00  0.900          H  
ATOM   6965 3HB  ALA B 214     -58.799   1.414 -28.680  1.00  0.900          H  
ATOM   6966  N   GLY B 215     -61.519   1.944 -30.742  1.00  0.620          N  
ATOM   6967  CA  GLY B 215     -62.521   2.993 -30.859  1.00  0.680          C  
ATOM   6968  C   GLY B 215     -62.083   4.314 -30.230  1.00  0.680          C  
ATOM   6969  O   GLY B 215     -62.924   5.169 -29.893  1.00  0.750          O  
ATOM   6970  H   GLY B 215     -60.959   1.735 -31.574  1.00  0.740          H  
ATOM   6971 1HA  GLY B 215     -62.736   3.151 -31.917  1.00  0.820          H  
ATOM   6972 2HA  GLY B 215     -63.450   2.658 -30.401  1.00  0.820          H  
ATOM   6973  N   CYS B 216     -60.774   4.498 -30.033  1.00  0.620          N  
ATOM   6974  CA  CYS B 216     -60.320   5.714 -29.402  1.00  0.630          C  
ATOM   6975  C   CYS B 216     -59.523   6.588 -30.352  1.00  0.630          C  
ATOM   6976  O   CYS B 216     -58.801   6.095 -31.220  1.00  0.620          O  
ATOM   6977  CB  CYS B 216     -59.454   5.384 -28.196  1.00  0.880          C  
ATOM   6978  SG  CYS B 216     -60.265   4.420 -26.932  1.00  0.880          S  
ATOM   6979  H   CYS B 216     -60.067   3.830 -30.361  1.00  0.740          H  
ATOM   6980  HA  CYS B 216     -61.181   6.277 -29.079  1.00  0.760          H  
ATOM   6981 1HB  CYS B 216     -58.555   4.862 -28.514  1.00  1.050          H  
ATOM   6982 2HB  CYS B 216     -59.174   6.309 -27.741  1.00  1.050          H  
ATOM   6983  HG  CYS B 216     -60.515   3.379 -27.727  1.00  1.050          H  
ATOM   6984  N   GLU B 217     -59.631   7.892 -30.165  1.00  0.670          N  
ATOM   6985  CA  GLU B 217     -58.841   8.833 -30.935  1.00  0.670          C  
ATOM   6986  C   GLU B 217     -57.617   9.079 -30.117  1.00  0.660          C  
ATOM   6987  O   GLU B 217     -57.727   9.237 -28.902  1.00  0.790          O  
ATOM   6988  CB  GLU B 217     -59.615  10.118 -31.206  1.00  0.940          C  
ATOM   6989  CG  GLU B 217     -60.814   9.889 -32.074  1.00  0.940          C  
ATOM   6990  CD  GLU B 217     -61.616  11.114 -32.357  1.00  0.940          C  
ATOM   6991  OE1 GLU B 217     -61.194  12.189 -32.006  1.00  0.940          O  
ATOM   6992  OE2 GLU B 217     -62.698  10.957 -32.886  1.00  0.940          O  
ATOM   6993  H   GLU B 217     -60.270   8.220 -29.439  1.00  0.800          H  
ATOM   6994  HA  GLU B 217     -58.547   8.383 -31.883  1.00  0.800          H  
ATOM   6995 1HB  GLU B 217     -59.956  10.546 -30.261  1.00  1.130          H  
ATOM   6996 2HB  GLU B 217     -58.966  10.847 -31.690  1.00  1.130          H  
ATOM   6997 1HG  GLU B 217     -60.482   9.462 -33.018  1.00  1.130          H  
ATOM   6998 2HG  GLU B 217     -61.432   9.151 -31.581  1.00  1.130          H  
ATOM   6999  N   SER B 218     -56.458   9.162 -30.749  1.00  0.600          N  
ATOM   7000  CA  SER B 218     -55.253   9.320 -29.962  1.00  0.610          C  
ATOM   7001  C   SER B 218     -54.279  10.335 -30.482  1.00  0.600          C  
ATOM   7002  O   SER B 218     -54.331  10.773 -31.637  1.00  0.650          O  
ATOM   7003  CB  SER B 218     -54.510   8.000 -29.886  1.00  0.850          C  
ATOM   7004  OG  SER B 218     -54.026   7.612 -31.140  1.00  0.850          O  
ATOM   7005  H   SER B 218     -56.397   9.056 -31.752  1.00  0.720          H  
ATOM   7006  HA  SER B 218     -55.537   9.630 -28.964  1.00  0.730          H  
ATOM   7007 1HB  SER B 218     -53.684   8.079 -29.176  1.00  1.020          H  
ATOM   7008 2HB  SER B 218     -55.177   7.242 -29.530  1.00  1.020          H  
ATOM   7009  HG  SER B 218     -53.373   6.927 -30.967  1.00  1.020          H  
ATOM   7010  N   ALA B 219     -53.359  10.686 -29.593  1.00  0.590          N  
ATOM   7011  CA  ALA B 219     -52.262  11.579 -29.894  1.00  0.630          C  
ATOM   7012  C   ALA B 219     -51.026  11.172 -29.111  1.00  0.590          C  
ATOM   7013  O   ALA B 219     -51.109  10.584 -28.026  1.00  0.560          O  
ATOM   7014  CB  ALA B 219     -52.640  13.012 -29.566  1.00  0.870          C  
ATOM   7015  H   ALA B 219     -53.466  10.311 -28.646  1.00  0.710          H  
ATOM   7016  HA  ALA B 219     -52.034  11.497 -30.957  1.00  0.760          H  
ATOM   7017 1HB  ALA B 219     -51.809  13.674 -29.812  1.00  1.040          H  
ATOM   7018 2HB  ALA B 219     -53.518  13.295 -30.148  1.00  1.040          H  
ATOM   7019 3HB  ALA B 219     -52.866  13.091 -28.504  1.00  1.040          H  
ATOM   7020  N   TYR B 220     -49.863  11.501 -29.663  1.00  0.600          N  
ATOM   7021  CA  TYR B 220     -48.599  11.185 -29.014  1.00  0.570          C  
ATOM   7022  C   TYR B 220     -47.856  12.415 -28.532  1.00  0.620          C  
ATOM   7023  O   TYR B 220     -47.657  13.384 -29.270  1.00  0.660          O  
ATOM   7024  CB  TYR B 220     -47.709  10.379 -29.958  1.00  0.810          C  
ATOM   7025  CG  TYR B 220     -46.339  10.065 -29.400  1.00  0.810          C  
ATOM   7026  CD1 TYR B 220     -46.178   9.075 -28.452  1.00  0.810          C  
ATOM   7027  CD2 TYR B 220     -45.243  10.767 -29.855  1.00  0.810          C  
ATOM   7028  CE1 TYR B 220     -44.927   8.782 -27.971  1.00  0.810          C  
ATOM   7029  CE2 TYR B 220     -43.997  10.480 -29.376  1.00  0.810          C  
ATOM   7030  CZ  TYR B 220     -43.830   9.492 -28.447  1.00  0.810          C  
ATOM   7031  OH  TYR B 220     -42.552   9.209 -27.993  1.00  0.810          O  
ATOM   7032  H   TYR B 220     -49.853  11.980 -30.554  1.00  0.720          H  
ATOM   7033  HA  TYR B 220     -48.805  10.571 -28.140  1.00  0.680          H  
ATOM   7034 1HB  TYR B 220     -48.200   9.441 -30.201  1.00  0.970          H  
ATOM   7035 2HB  TYR B 220     -47.578  10.927 -30.888  1.00  0.970          H  
ATOM   7036  HD1 TYR B 220     -47.041   8.529 -28.089  1.00  0.970          H  
ATOM   7037  HD2 TYR B 220     -45.369  11.553 -30.600  1.00  0.970          H  
ATOM   7038  HE1 TYR B 220     -44.794   8.001 -27.226  1.00  0.970          H  
ATOM   7039  HE2 TYR B 220     -43.131  11.038 -29.740  1.00  0.970          H  
ATOM   7040  HH  TYR B 220     -42.563   8.480 -27.324  1.00  0.970          H  
ATOM   7041  N   VAL B 221     -47.423  12.341 -27.289  1.00  0.610          N  
ATOM   7042  CA  VAL B 221     -46.657  13.378 -26.639  1.00  0.660          C  
ATOM   7043  C   VAL B 221     -45.176  13.022 -26.675  1.00  0.670          C  
ATOM   7044  O   VAL B 221     -44.779  11.957 -26.194  1.00  0.620          O  
ATOM   7045  CB  VAL B 221     -47.098  13.494 -25.167  1.00  0.900          C  
ATOM   7046  CG1 VAL B 221     -46.301  14.576 -24.437  1.00  0.900          C  
ATOM   7047  CG2 VAL B 221     -48.609  13.742 -25.089  1.00  0.900          C  
ATOM   7048  H   VAL B 221     -47.683  11.504 -26.770  1.00  0.730          H  
ATOM   7049  HA  VAL B 221     -46.818  14.323 -27.158  1.00  0.790          H  
ATOM   7050  HB  VAL B 221     -46.866  12.577 -24.687  1.00  1.080          H  
ATOM   7051 1HG1 VAL B 221     -46.607  14.605 -23.393  1.00  1.080          H  
ATOM   7052 2HG1 VAL B 221     -45.234  14.357 -24.483  1.00  1.080          H  
ATOM   7053 3HG1 VAL B 221     -46.488  15.544 -24.897  1.00  1.080          H  
ATOM   7054 1HG2 VAL B 221     -48.915  13.790 -24.045  1.00  1.080          H  
ATOM   7055 2HG2 VAL B 221     -48.849  14.682 -25.584  1.00  1.080          H  
ATOM   7056 3HG2 VAL B 221     -49.143  12.925 -25.583  1.00  1.080          H  
ATOM   7057  N   GLU B 222     -44.360  13.906 -27.249  1.00  0.780          N  
ATOM   7058  CA  GLU B 222     -42.910  13.694 -27.341  1.00  0.840          C  
ATOM   7059  C   GLU B 222     -42.278  13.897 -25.967  1.00  0.920          C  
ATOM   7060  O   GLU B 222     -42.411  14.981 -25.391  1.00  1.170          O  
ATOM   7061  CB  GLU B 222     -42.284  14.629 -28.381  1.00  1.150          C  
ATOM   7062  CG  GLU B 222     -40.766  14.455 -28.582  1.00  1.150          C  
ATOM   7063  CD  GLU B 222     -40.365  13.119 -29.201  1.00  1.150          C  
ATOM   7064  OE1 GLU B 222     -40.911  12.754 -30.216  1.00  1.150          O  
ATOM   7065  OE2 GLU B 222     -39.509  12.461 -28.640  1.00  1.150          O  
ATOM   7066  H   GLU B 222     -44.761  14.751 -27.628  1.00  0.940          H  
ATOM   7067  HA  GLU B 222     -42.725  12.664 -27.649  1.00  1.010          H  
ATOM   7068 1HB  GLU B 222     -42.768  14.470 -29.344  1.00  1.380          H  
ATOM   7069 2HB  GLU B 222     -42.462  15.664 -28.090  1.00  1.380          H  
ATOM   7070 1HG  GLU B 222     -40.414  15.255 -29.232  1.00  1.380          H  
ATOM   7071 2HG  GLU B 222     -40.265  14.570 -27.622  1.00  1.380          H  
ATOM   7072  N   GLY B 223     -41.554  12.867 -25.502  1.00  0.860          N  
ATOM   7073  CA  GLY B 223     -40.985  12.747 -24.159  1.00  0.960          C  
ATOM   7074  C   GLY B 223     -42.130  12.867 -23.149  1.00  1.040          C  
ATOM   7075  O   GLY B 223     -43.128  13.431 -23.563  1.00  1.920          O  
ATOM   7076  H   GLY B 223     -41.442  12.077 -26.126  1.00  1.030          H  
ATOM   7077 1HA  GLY B 223     -40.483  11.788 -24.058  1.00  1.150          H  
ATOM   7078 2HA  GLY B 223     -40.249  13.530 -23.993  1.00  1.150          H  
ATOM   7079  N   TRP B 224     -41.772  13.170 -21.945  1.00  0.720          N  
ATOM   7080  CA  TRP B 224     -42.676  12.666 -20.912  1.00  0.770          C  
ATOM   7081  C   TRP B 224     -41.896  12.334 -19.649  1.00  0.830          C  
ATOM   7082  O   TRP B 224     -41.035  13.113 -19.262  1.00  1.260          O  
ATOM   7083  CB  TRP B 224     -43.569  11.513 -21.479  1.00  1.060          C  
ATOM   7084  CG  TRP B 224     -44.522  10.857 -20.566  1.00  1.060          C  
ATOM   7085  CD1 TRP B 224     -44.523   9.535 -20.268  1.00  1.060          C  
ATOM   7086  CD2 TRP B 224     -45.580  11.437 -19.792  1.00  1.060          C  
ATOM   7087  NE1 TRP B 224     -45.486   9.253 -19.390  1.00  1.060          N  
ATOM   7088  CE2 TRP B 224     -46.157  10.396 -19.078  1.00  1.060          C  
ATOM   7089  CE3 TRP B 224     -46.071  12.734 -19.634  1.00  1.060          C  
ATOM   7090  CZ2 TRP B 224     -47.191  10.593 -18.225  1.00  1.060          C  
ATOM   7091  CZ3 TRP B 224     -47.121  12.940 -18.755  1.00  1.060          C  
ATOM   7092  CH2 TRP B 224     -47.669  11.900 -18.068  1.00  1.060          C  
ATOM   7093  H   TRP B 224     -41.586  14.157 -21.822  1.00  0.860          H  
ATOM   7094  HA  TRP B 224     -43.361  13.472 -20.655  1.00  0.920          H  
ATOM   7095 1HB  TRP B 224     -44.216  11.873 -22.271  1.00  1.270          H  
ATOM   7096 2HB  TRP B 224     -42.941  10.732 -21.889  1.00  1.270          H  
ATOM   7097  HD1 TRP B 224     -43.832   8.808 -20.685  1.00  1.270          H  
ATOM   7098  HE1 TRP B 224     -45.664   8.315 -19.019  1.00  1.270          H  
ATOM   7099  HE3 TRP B 224     -45.639  13.567 -20.179  1.00  1.270          H  
ATOM   7100  HZ2 TRP B 224     -47.613   9.763 -17.681  1.00  1.270          H  
ATOM   7101  HZ3 TRP B 224     -47.498  13.954 -18.627  1.00  1.270          H  
ATOM   7102  HH2 TRP B 224     -48.487  12.101 -17.387  1.00  1.270          H  
ATOM   7103  N   LEU B 225     -42.107  11.185 -19.042  1.00  0.660          N  
ATOM   7104  CA  LEU B 225     -41.467  10.898 -17.774  1.00  0.670          C  
ATOM   7105  C   LEU B 225     -40.183  10.114 -17.894  1.00  0.670          C  
ATOM   7106  O   LEU B 225     -39.303  10.230 -17.043  1.00  0.730          O  
ATOM   7107  CB  LEU B 225     -42.472  10.151 -16.919  1.00  0.930          C  
ATOM   7108  CG  LEU B 225     -43.785  10.922 -16.635  1.00  0.930          C  
ATOM   7109  CD1 LEU B 225     -44.718   9.987 -15.929  1.00  0.930          C  
ATOM   7110  CD2 LEU B 225     -43.542  12.200 -15.839  1.00  0.930          C  
ATOM   7111  H   LEU B 225     -42.781  10.534 -19.394  1.00  0.790          H  
ATOM   7112  HA  LEU B 225     -41.211  11.839 -17.299  1.00  0.800          H  
ATOM   7113 1HB  LEU B 225     -42.734   9.215 -17.423  1.00  1.120          H  
ATOM   7114 2HB  LEU B 225     -42.004   9.904 -15.964  1.00  1.120          H  
ATOM   7115  HG  LEU B 225     -44.215  11.214 -17.527  1.00  1.120          H  
ATOM   7116 1HD1 LEU B 225     -45.664  10.489 -15.720  1.00  1.120          H  
ATOM   7117 2HD1 LEU B 225     -44.898   9.110 -16.550  1.00  1.120          H  
ATOM   7118 3HD1 LEU B 225     -44.278   9.681 -15.045  1.00  1.120          H  
ATOM   7119 1HD2 LEU B 225     -44.496  12.702 -15.673  1.00  1.120          H  
ATOM   7120 2HD2 LEU B 225     -43.093  11.991 -14.896  1.00  1.120          H  
ATOM   7121 3HD2 LEU B 225     -42.897  12.875 -16.387  1.00  1.120          H  
ATOM   7122  N   THR B 226     -40.074   9.278 -18.923  1.00  0.660          N  
ATOM   7123  CA  THR B 226     -38.870   8.467 -19.084  1.00  0.680          C  
ATOM   7124  C   THR B 226     -38.156   8.770 -20.396  1.00  0.670          C  
ATOM   7125  O   THR B 226     -37.188   8.109 -20.767  1.00  0.720          O  
ATOM   7126  CB  THR B 226     -39.147   6.961 -18.995  1.00  0.940          C  
ATOM   7127  OG1 THR B 226     -40.078   6.540 -20.026  1.00  0.940          O  
ATOM   7128  CG2 THR B 226     -39.673   6.545 -17.626  1.00  0.940          C  
ATOM   7129  H   THR B 226     -40.836   9.189 -19.578  1.00  0.790          H  
ATOM   7130  HA  THR B 226     -38.181   8.713 -18.280  1.00  0.820          H  
ATOM   7131  HB  THR B 226     -38.207   6.461 -19.157  1.00  1.130          H  
ATOM   7132  HG1 THR B 226     -41.009   6.684 -19.714  1.00  1.130          H  
ATOM   7133 1HG2 THR B 226     -39.819   5.468 -17.608  1.00  1.130          H  
ATOM   7134 2HG2 THR B 226     -38.958   6.831 -16.856  1.00  1.130          H  
ATOM   7135 3HG2 THR B 226     -40.625   7.041 -17.433  1.00  1.130          H  
ATOM   7136  N   GLY B 227     -38.672   9.762 -21.113  1.00  0.650          N  
ATOM   7137  CA  GLY B 227     -38.150  10.195 -22.411  1.00  0.640          C  
ATOM   7138  C   GLY B 227     -38.766   9.455 -23.600  1.00  0.590          C  
ATOM   7139  O   GLY B 227     -38.595   9.858 -24.749  1.00  0.570          O  
ATOM   7140  H   GLY B 227     -39.437  10.261 -20.686  1.00  0.780          H  
ATOM   7141 1HA  GLY B 227     -38.320  11.266 -22.522  1.00  0.770          H  
ATOM   7142 2HA  GLY B 227     -37.070  10.050 -22.422  1.00  0.770          H  
ATOM   7143  N   ARG B 228     -39.559   8.429 -23.324  1.00  0.570          N  
ATOM   7144  CA  ARG B 228     -40.163   7.602 -24.361  1.00  0.520          C  
ATOM   7145  C   ARG B 228     -41.470   8.165 -24.928  1.00  0.510          C  
ATOM   7146  O   ARG B 228     -42.010   7.645 -25.911  1.00  0.480          O  
ATOM   7147  CB  ARG B 228     -40.397   6.237 -23.794  1.00  0.750          C  
ATOM   7148  CG  ARG B 228     -39.124   5.548 -23.410  1.00  0.750          C  
ATOM   7149  CD  ARG B 228     -39.366   4.235 -22.945  1.00  0.750          C  
ATOM   7150  NE  ARG B 228     -38.149   3.547 -22.541  1.00  0.750          N  
ATOM   7151  CZ  ARG B 228     -37.653   3.518 -21.287  1.00  0.750          C  
ATOM   7152  NH1 ARG B 228     -38.272   4.123 -20.306  1.00  0.750          N  
ATOM   7153  NH2 ARG B 228     -36.533   2.867 -21.034  1.00  0.750          N  
ATOM   7154  H   ARG B 228     -39.695   8.165 -22.356  1.00  0.680          H  
ATOM   7155  HA  ARG B 228     -39.450   7.512 -25.177  1.00  0.620          H  
ATOM   7156 1HB  ARG B 228     -41.048   6.290 -22.920  1.00  0.900          H  
ATOM   7157 2HB  ARG B 228     -40.892   5.623 -24.543  1.00  0.900          H  
ATOM   7158 1HG  ARG B 228     -38.514   5.478 -24.273  1.00  0.900          H  
ATOM   7159 2HG  ARG B 228     -38.601   6.110 -22.634  1.00  0.900          H  
ATOM   7160 1HD  ARG B 228     -40.071   4.252 -22.120  1.00  0.900          H  
ATOM   7161 2HD  ARG B 228     -39.786   3.707 -23.758  1.00  0.900          H  
ATOM   7162  HE  ARG B 228     -37.613   3.087 -23.265  1.00  0.900          H  
ATOM   7163 1HH1 ARG B 228     -39.126   4.668 -20.474  1.00  0.900          H  
ATOM   7164 2HH1 ARG B 228     -37.889   4.085 -19.372  1.00  0.900          H  
ATOM   7165 1HH2 ARG B 228     -36.044   2.384 -21.775  1.00  0.900          H  
ATOM   7166 2HH2 ARG B 228     -36.164   2.845 -20.095  1.00  0.900          H  
ATOM   7167  N   GLY B 229     -41.970   9.219 -24.299  1.00  0.540          N  
ATOM   7168  CA  GLY B 229     -43.223   9.859 -24.695  1.00  0.550          C  
ATOM   7169  C   GLY B 229     -44.439   9.233 -24.070  1.00  0.500          C  
ATOM   7170  O   GLY B 229     -44.338   8.403 -23.165  1.00  0.480          O  
ATOM   7171  H   GLY B 229     -41.447   9.561 -23.512  1.00  0.650          H  
ATOM   7172 1HA  GLY B 229     -43.214  10.904 -24.448  1.00  0.660          H  
ATOM   7173 2HA  GLY B 229     -43.321   9.830 -25.765  1.00  0.660          H  
ATOM   7174  N   LEU B 230     -45.598   9.679 -24.531  1.00  0.500          N  
ATOM   7175  CA  LEU B 230     -46.871   9.207 -24.006  1.00  0.460          C  
ATOM   7176  C   LEU B 230     -48.005   9.146 -25.027  1.00  0.450          C  
ATOM   7177  O   LEU B 230     -48.229  10.087 -25.787  1.00  0.500          O  
ATOM   7178  CB  LEU B 230     -47.332  10.135 -22.878  1.00  0.660          C  
ATOM   7179  CG  LEU B 230     -48.651   9.816 -22.232  1.00  0.660          C  
ATOM   7180  CD1 LEU B 230     -48.499   8.561 -21.436  1.00  0.660          C  
ATOM   7181  CD2 LEU B 230     -49.105  11.006 -21.427  1.00  0.660          C  
ATOM   7182  H   LEU B 230     -45.553  10.420 -25.238  1.00  0.600          H  
ATOM   7183  HA  LEU B 230     -46.708   8.202 -23.623  1.00  0.550          H  
ATOM   7184 1HB  LEU B 230     -46.604  10.080 -22.117  1.00  0.790          H  
ATOM   7185 2HB  LEU B 230     -47.374  11.136 -23.221  1.00  0.790          H  
ATOM   7186  HG  LEU B 230     -49.383   9.617 -22.979  1.00  0.790          H  
ATOM   7187 1HD1 LEU B 230     -49.408   8.301 -21.023  1.00  0.790          H  
ATOM   7188 2HD1 LEU B 230     -48.188   7.783 -22.056  1.00  0.790          H  
ATOM   7189 3HD1 LEU B 230     -47.777   8.696 -20.662  1.00  0.790          H  
ATOM   7190 1HD2 LEU B 230     -50.055  10.803 -20.957  1.00  0.790          H  
ATOM   7191 2HD2 LEU B 230     -48.387  11.215 -20.687  1.00  0.790          H  
ATOM   7192 3HD2 LEU B 230     -49.205  11.868 -22.083  1.00  0.790          H  
ATOM   7193  N   PHE B 231     -48.764   8.056 -25.035  1.00  0.420          N  
ATOM   7194  CA  PHE B 231     -49.942   8.002 -25.886  1.00  0.430          C  
ATOM   7195  C   PHE B 231     -51.199   8.228 -25.060  1.00  0.450          C  
ATOM   7196  O   PHE B 231     -51.440   7.543 -24.060  1.00  0.430          O  
ATOM   7197  CB  PHE B 231     -50.076   6.668 -26.598  1.00  0.600          C  
ATOM   7198  CG  PHE B 231     -49.079   6.410 -27.652  1.00  0.600          C  
ATOM   7199  CD1 PHE B 231     -47.879   5.789 -27.369  1.00  0.600          C  
ATOM   7200  CD2 PHE B 231     -49.350   6.779 -28.957  1.00  0.600          C  
ATOM   7201  CE1 PHE B 231     -46.978   5.559 -28.371  1.00  0.600          C  
ATOM   7202  CE2 PHE B 231     -48.447   6.541 -29.947  1.00  0.600          C  
ATOM   7203  CZ  PHE B 231     -47.265   5.936 -29.647  1.00  0.600          C  
ATOM   7204  H   PHE B 231     -48.566   7.258 -24.426  1.00  0.500          H  
ATOM   7205  HA  PHE B 231     -49.880   8.792 -26.635  1.00  0.520          H  
ATOM   7206 1HB  PHE B 231     -50.021   5.862 -25.870  1.00  0.720          H  
ATOM   7207 2HB  PHE B 231     -51.053   6.643 -27.049  1.00  0.720          H  
ATOM   7208  HD1 PHE B 231     -47.660   5.487 -26.347  1.00  0.720          H  
ATOM   7209  HD2 PHE B 231     -50.301   7.266 -29.203  1.00  0.720          H  
ATOM   7210  HE1 PHE B 231     -46.037   5.069 -28.161  1.00  0.720          H  
ATOM   7211  HE2 PHE B 231     -48.680   6.835 -30.983  1.00  0.720          H  
ATOM   7212  HZ  PHE B 231     -46.565   5.746 -30.420  1.00  0.720          H  
ATOM   7213  N   VAL B 232     -52.018   9.179 -25.483  1.00  0.480          N  
ATOM   7214  CA  VAL B 232     -53.255   9.449 -24.761  1.00  0.500          C  
ATOM   7215  C   VAL B 232     -54.421   9.330 -25.718  1.00  0.530          C  
ATOM   7216  O   VAL B 232     -54.336   9.778 -26.866  1.00  0.570          O  
ATOM   7217  CB  VAL B 232     -53.249  10.823 -24.053  1.00  0.690          C  
ATOM   7218  CG1 VAL B 232     -54.595  11.053 -23.291  1.00  0.690          C  
ATOM   7219  CG2 VAL B 232     -52.095  10.865 -23.092  1.00  0.690          C  
ATOM   7220  H   VAL B 232     -51.762   9.717 -26.320  1.00  0.580          H  
ATOM   7221  HA  VAL B 232     -53.366   8.698 -23.995  1.00  0.600          H  
ATOM   7222  HB  VAL B 232     -53.144  11.611 -24.792  1.00  0.830          H  
ATOM   7223 1HG1 VAL B 232     -54.576  12.010 -22.790  1.00  0.830          H  
ATOM   7224 2HG1 VAL B 232     -55.437  11.037 -23.976  1.00  0.830          H  
ATOM   7225 3HG1 VAL B 232     -54.717  10.266 -22.545  1.00  0.830          H  
ATOM   7226 1HG2 VAL B 232     -52.068  11.819 -22.587  1.00  0.830          H  
ATOM   7227 2HG2 VAL B 232     -52.204  10.067 -22.358  1.00  0.830          H  
ATOM   7228 3HG2 VAL B 232     -51.183  10.731 -23.649  1.00  0.830          H  
ATOM   7229  N   ALA B 233     -55.504   8.694 -25.273  1.00  0.520          N  
ATOM   7230  CA  ALA B 233     -56.632   8.534 -26.176  1.00  0.570          C  
ATOM   7231  C   ALA B 233     -58.000   8.582 -25.506  1.00  0.610          C  
ATOM   7232  O   ALA B 233     -58.137   8.274 -24.327  1.00  0.590          O  
ATOM   7233  CB  ALA B 233     -56.463   7.222 -26.889  1.00  0.780          C  
ATOM   7234  H   ALA B 233     -55.491   8.324 -24.319  1.00  0.620          H  
ATOM   7235  HA  ALA B 233     -56.585   9.354 -26.881  1.00  0.680          H  
ATOM   7236 1HB  ALA B 233     -57.219   7.104 -27.622  1.00  0.930          H  
ATOM   7237 2HB  ALA B 233     -55.503   7.214 -27.360  1.00  0.930          H  
ATOM   7238 3HB  ALA B 233     -56.518   6.423 -26.162  1.00  0.930          H  
ATOM   7239  N   THR B 234     -59.033   8.926 -26.275  1.00  0.680          N  
ATOM   7240  CA  THR B 234     -60.396   8.977 -25.714  1.00  0.720          C  
ATOM   7241  C   THR B 234     -61.382   8.252 -26.626  1.00  0.710          C  
ATOM   7242  O   THR B 234     -61.241   8.290 -27.851  1.00  0.700          O  
ATOM   7243  CB  THR B 234     -60.842  10.440 -25.496  1.00  0.990          C  
ATOM   7244  OG1 THR B 234     -62.091  10.471 -24.777  1.00  0.990          O  
ATOM   7245  CG2 THR B 234     -61.020  11.155 -26.849  1.00  0.990          C  
ATOM   7246  H   THR B 234     -58.839   9.151 -27.257  1.00  0.820          H  
ATOM   7247  HA  THR B 234     -60.402   8.473 -24.746  1.00  0.860          H  
ATOM   7248  HB  THR B 234     -60.086  10.958 -24.910  1.00  1.190          H  
ATOM   7249  HG1 THR B 234     -61.909  10.243 -23.826  1.00  1.190          H  
ATOM   7250 1HG2 THR B 234     -61.323  12.184 -26.671  1.00  1.190          H  
ATOM   7251 2HG2 THR B 234     -60.078  11.143 -27.398  1.00  1.190          H  
ATOM   7252 3HG2 THR B 234     -61.783  10.666 -27.437  1.00  1.190          H  
ATOM   7253  N   ARG B 235     -62.387   7.598 -26.041  1.00  0.740          N  
ATOM   7254  CA  ARG B 235     -63.372   6.865 -26.839  1.00  0.770          C  
ATOM   7255  C   ARG B 235     -64.323   7.751 -27.611  1.00  0.820          C  
ATOM   7256  O   ARG B 235     -64.959   8.626 -27.022  1.00  0.930          O  
ATOM   7257  CB  ARG B 235     -64.239   6.002 -25.951  1.00  1.070          C  
ATOM   7258  CG  ARG B 235     -63.584   4.816 -25.358  1.00  1.070          C  
ATOM   7259  CD  ARG B 235     -64.478   4.158 -24.388  1.00  1.070          C  
ATOM   7260  NE  ARG B 235     -65.655   3.596 -25.041  1.00  1.070          N  
ATOM   7261  CZ  ARG B 235     -66.700   3.003 -24.414  1.00  1.070          C  
ATOM   7262  NH1 ARG B 235     -66.722   2.878 -23.102  1.00  1.070          N  
ATOM   7263  NH2 ARG B 235     -67.718   2.542 -25.135  1.00  1.070          N  
ATOM   7264  H   ARG B 235     -62.471   7.621 -25.033  1.00  0.890          H  
ATOM   7265  HA  ARG B 235     -62.842   6.227 -27.539  1.00  0.920          H  
ATOM   7266 1HB  ARG B 235     -64.629   6.602 -25.132  1.00  1.280          H  
ATOM   7267 2HB  ARG B 235     -65.091   5.654 -26.532  1.00  1.280          H  
ATOM   7268 1HG  ARG B 235     -63.366   4.100 -26.149  1.00  1.280          H  
ATOM   7269 2HG  ARG B 235     -62.667   5.095 -24.874  1.00  1.280          H  
ATOM   7270 1HD  ARG B 235     -63.942   3.365 -23.910  1.00  1.280          H  
ATOM   7271 2HD  ARG B 235     -64.804   4.880 -23.637  1.00  1.280          H  
ATOM   7272  HE  ARG B 235     -65.690   3.653 -26.047  1.00  1.280          H  
ATOM   7273 1HH1 ARG B 235     -65.945   3.233 -22.518  1.00  1.280          H  
ATOM   7274 2HH1 ARG B 235     -67.500   2.431 -22.648  1.00  1.280          H  
ATOM   7275 1HH2 ARG B 235     -67.716   2.645 -26.145  1.00  1.280          H  
ATOM   7276 2HH2 ARG B 235     -68.504   2.102 -24.679  1.00  1.280          H  
ATOM   7277  N   THR B 236     -64.441   7.513 -28.926  1.00  0.770          N  
ATOM   7278  CA  THR B 236     -65.392   8.264 -29.742  1.00  0.840          C  
ATOM   7279  C   THR B 236     -66.061   7.321 -30.725  1.00  0.800          C  
ATOM   7280  O   THR B 236     -67.117   7.622 -31.290  1.00  0.880          O  
ATOM   7281  CB  THR B 236     -64.736   9.386 -30.564  1.00  1.150          C  
ATOM   7282  OG1 THR B 236     -63.865   8.801 -31.537  1.00  1.150          O  
ATOM   7283  CG2 THR B 236     -63.924  10.307 -29.651  1.00  1.150          C  
ATOM   7284  H   THR B 236     -63.888   6.773 -29.369  1.00  0.920          H  
ATOM   7285  HA  THR B 236     -66.157   8.692 -29.097  1.00  1.010          H  
ATOM   7286  HB  THR B 236     -65.508   9.962 -31.070  1.00  1.380          H  
ATOM   7287  HG1 THR B 236     -63.527   9.514 -32.140  1.00  1.380          H  
ATOM   7288 1HG2 THR B 236     -63.471  11.095 -30.242  1.00  1.380          H  
ATOM   7289 2HG2 THR B 236     -64.577  10.748 -28.902  1.00  1.380          H  
ATOM   7290 3HG2 THR B 236     -63.141   9.739 -29.163  1.00  1.380          H  
ATOM   7291  N   GLY B 237     -65.399   6.188 -30.942  1.00  0.740          N  
ATOM   7292  CA  GLY B 237     -65.711   5.224 -31.993  1.00  0.780          C  
ATOM   7293  C   GLY B 237     -66.523   4.012 -31.579  1.00  1.060          C  
ATOM   7294  O   GLY B 237     -65.530   3.489 -32.098  1.00  2.050          O  
ATOM   7295  H   GLY B 237     -64.560   6.009 -30.387  1.00  0.890          H  
ATOM   7296 1HA  GLY B 237     -66.241   5.744 -32.791  1.00  0.940          H  
ATOM   7297 2HA  GLY B 237     -64.773   4.884 -32.429  1.00  0.940          H  
ATOM   7298  N   GLY B 238     -66.851   2.735 -31.448  1.00  0.920          N  
ATOM   7299  CA  GLY B 238     -68.133   2.326 -30.948  1.00  1.120          C  
ATOM   7300  C   GLY B 238     -68.102   1.582 -29.651  1.00  0.780          C  
ATOM   7301  O   GLY B 238     -68.949   2.017 -28.901  1.00  1.460          O  
ATOM   7302  H   GLY B 238     -66.202   2.020 -31.745  1.00  1.100          H  
ATOM   7303 1HA  GLY B 238     -68.766   3.207 -30.839  1.00  1.340          H  
ATOM   7304 2HA  GLY B 238     -68.613   1.699 -31.699  1.00  1.340          H  
ATOM   7305  N   HIS B 239     -67.997   0.258 -29.765  1.00  0.760          N  
ATOM   7306  CA  HIS B 239     -67.325  -0.448 -28.673  1.00  0.720          C  
ATOM   7307  C   HIS B 239     -65.989  -0.949 -29.159  1.00  0.700          C  
ATOM   7308  O   HIS B 239     -65.848  -1.312 -30.326  1.00  0.740          O  
ATOM   7309  CB  HIS B 239     -68.161  -1.622 -28.145  1.00  1.020          C  
ATOM   7310  CG  HIS B 239     -67.608  -2.237 -26.857  1.00  1.020          C  
ATOM   7311  ND1 HIS B 239     -66.603  -3.204 -26.831  1.00  1.020          N  
ATOM   7312  CD2 HIS B 239     -67.925  -1.994 -25.566  1.00  1.020          C  
ATOM   7313  CE1 HIS B 239     -66.338  -3.515 -25.577  1.00  1.020          C  
ATOM   7314  NE2 HIS B 239     -67.123  -2.795 -24.793  1.00  1.020          N  
ATOM   7315  H   HIS B 239     -68.861  -0.198 -30.024  1.00  0.910          H  
ATOM   7316  HA  HIS B 239     -67.141   0.233 -27.844  1.00  0.860          H  
ATOM   7317 1HB  HIS B 239     -69.180  -1.286 -27.955  1.00  1.230          H  
ATOM   7318 2HB  HIS B 239     -68.205  -2.404 -28.902  1.00  1.230          H  
ATOM   7319  HD1 HIS B 239     -65.961  -3.480 -27.595  1.00  1.230          H  
ATOM   7320  HD2 HIS B 239     -68.642  -1.322 -25.094  1.00  1.230          H  
ATOM   7321  HE1 HIS B 239     -65.571  -4.255 -25.345  1.00  1.230          H  
ATOM   7322  N   ALA B 240     -65.020  -1.008 -28.259  1.00  0.710          N  
ATOM   7323  CA  ALA B 240     -63.697  -1.492 -28.585  1.00  0.820          C  
ATOM   7324  C   ALA B 240     -63.734  -2.888 -29.166  1.00  0.980          C  
ATOM   7325  O   ALA B 240     -64.507  -3.743 -28.713  1.00  1.090          O  
ATOM   7326  CB  ALA B 240     -62.856  -1.487 -27.330  1.00  1.100          C  
ATOM   7327  H   ALA B 240     -65.179  -0.675 -27.317  1.00  0.850          H  
ATOM   7328  HA  ALA B 240     -63.268  -0.829 -29.331  1.00  0.980          H  
ATOM   7329 1HB  ALA B 240     -61.878  -1.814 -27.576  1.00  1.320          H  
ATOM   7330 2HB  ALA B 240     -62.820  -0.484 -26.940  1.00  1.320          H  
ATOM   7331 3HB  ALA B 240     -63.287  -2.154 -26.583  1.00  1.320          H  
ATOM   7332  N   THR B 241     -62.865  -3.134 -30.148  1.00  1.260          N  
ATOM   7333  CA  THR B 241     -62.799  -4.429 -30.780  1.00  1.570          C  
ATOM   7334  C   THR B 241     -62.659  -5.506 -29.697  1.00  1.270          C  
ATOM   7335  O   THR B 241     -61.897  -5.321 -28.747  1.00  1.050          O  
ATOM   7336  CB  THR B 241     -61.599  -4.487 -31.762  1.00  2.070          C  
ATOM   7337  OG1 THR B 241     -61.617  -5.724 -32.477  1.00  2.070          O  
ATOM   7338  CG2 THR B 241     -60.247  -4.365 -31.002  1.00  2.070          C  
ATOM   7339  H   THR B 241     -62.265  -2.393 -30.523  1.00  1.510          H  
ATOM   7340  HA  THR B 241     -63.702  -4.552 -31.359  1.00  1.880          H  
ATOM   7341  HB  THR B 241     -61.686  -3.666 -32.472  1.00  2.490          H  
ATOM   7342  HG1 THR B 241     -60.978  -5.686 -33.191  1.00  2.490          H  
ATOM   7343 1HG2 THR B 241     -59.435  -4.402 -31.715  1.00  2.490          H  
ATOM   7344 2HG2 THR B 241     -60.216  -3.423 -30.466  1.00  2.490          H  
ATOM   7345 3HG2 THR B 241     -60.118  -5.184 -30.304  1.00  2.490          H  
ATOM   7346  N   PRO B 242     -63.344  -6.654 -29.810  1.00  1.580          N  
ATOM   7347  CA  PRO B 242     -63.243  -7.747 -28.875  1.00  1.630          C  
ATOM   7348  C   PRO B 242     -61.781  -8.075 -28.781  1.00  1.540          C  
ATOM   7349  O   PRO B 242     -61.062  -7.955 -29.772  1.00  2.080          O  
ATOM   7350  CB  PRO B 242     -64.036  -8.867 -29.559  1.00  2.440          C  
ATOM   7351  CG  PRO B 242     -65.041  -8.136 -30.423  1.00  2.440          C  
ATOM   7352  CD  PRO B 242     -64.309  -6.889 -30.909  1.00  2.440          C  
ATOM   7353  HA  PRO B 242     -63.661  -7.455 -27.901  1.00  1.960          H  
ATOM   7354 1HB  PRO B 242     -63.347  -9.505 -30.139  1.00  2.930          H  
ATOM   7355 2HB  PRO B 242     -64.505  -9.510 -28.801  1.00  2.930          H  
ATOM   7356 1HG  PRO B 242     -65.366  -8.784 -31.253  1.00  2.930          H  
ATOM   7357 2HG  PRO B 242     -65.941  -7.895 -29.837  1.00  2.930          H  
ATOM   7358 1HD  PRO B 242     -63.785  -7.064 -31.862  1.00  2.930          H  
ATOM   7359 2HD  PRO B 242     -65.061  -6.090 -30.966  1.00  2.930          H  
ATOM   7360  N   THR B 243     -61.322  -8.487 -27.615  1.00  1.360          N  
ATOM   7361  CA  THR B 243     -59.911  -8.741 -27.498  1.00  1.700          C  
ATOM   7362  C   THR B 243     -59.471  -9.816 -28.473  1.00  1.880          C  
ATOM   7363  O   THR B 243     -60.181 -10.790 -28.730  1.00  1.880          O  
ATOM   7364  CB  THR B 243     -59.581  -9.124 -26.052  1.00  2.240          C  
ATOM   7365  OG1 THR B 243     -60.417 -10.221 -25.660  1.00  2.240          O  
ATOM   7366  CG2 THR B 243     -59.816  -7.924 -25.127  1.00  2.240          C  
ATOM   7367  H   THR B 243     -61.927  -8.613 -26.816  1.00  1.630          H  
ATOM   7368  HA  THR B 243     -59.379  -7.823 -27.744  1.00  2.040          H  
ATOM   7369  HB  THR B 243     -58.547  -9.436 -25.984  1.00  2.690          H  
ATOM   7370  HG1 THR B 243     -60.191 -10.996 -26.195  1.00  2.690          H  
ATOM   7371 1HG2 THR B 243     -59.582  -8.197 -24.107  1.00  2.690          H  
ATOM   7372 2HG2 THR B 243     -59.176  -7.105 -25.434  1.00  2.690          H  
ATOM   7373 3HG2 THR B 243     -60.852  -7.608 -25.186  1.00  2.690          H  
ATOM   7374  N   MET B 244     -58.263  -9.626 -28.978  1.00  2.770          N  
ATOM   7375  CA  MET B 244     -57.609 -10.476 -29.961  1.00  3.500          C  
ATOM   7376  C   MET B 244     -56.589 -11.423 -29.359  1.00  3.850          C  
ATOM   7377  O   MET B 244     -56.087 -11.190 -28.259  1.00  3.890          O  
ATOM   7378  CB  MET B 244     -56.929  -9.586 -30.986  1.00  4.610          C  
ATOM   7379  CG  MET B 244     -57.873  -8.693 -31.778  1.00  4.610          C  
ATOM   7380  SD  MET B 244     -57.001  -7.550 -32.881  1.00  4.610          S  
ATOM   7381  CE  MET B 244     -56.384  -8.590 -34.197  1.00  4.610          C  
ATOM   7382  H   MET B 244     -57.774  -8.800 -28.669  1.00  3.320          H  
ATOM   7383  HA  MET B 244     -58.371 -11.079 -30.453  1.00  4.200          H  
ATOM   7384 1HB  MET B 244     -56.208  -8.952 -30.491  1.00  5.530          H  
ATOM   7385 2HB  MET B 244     -56.389 -10.216 -31.682  1.00  5.530          H  
ATOM   7386 1HG  MET B 244     -58.541  -9.310 -32.374  1.00  5.530          H  
ATOM   7387 2HG  MET B 244     -58.489  -8.105 -31.086  1.00  5.530          H  
ATOM   7388 1HE  MET B 244     -55.837  -7.981 -34.914  1.00  5.530          H  
ATOM   7389 2HE  MET B 244     -55.721  -9.345 -33.794  1.00  5.530          H  
ATOM   7390 3HE  MET B 244     -57.221  -9.078 -34.700  1.00  5.530          H  
ATOM   7391  N   VAL B 245     -56.285 -12.482 -30.096  1.00  3.890          N  
ATOM   7392  CA  VAL B 245     -55.257 -13.425 -29.694  1.00  3.890          C  
ATOM   7393  C   VAL B 245     -54.160 -13.502 -30.746  1.00  3.890          C  
ATOM   7394  O   VAL B 245     -53.366 -14.441 -30.723  1.00  3.890          O  
ATOM   7395  OXT VAL B 245     -54.342 -12.906 -31.806  1.00  5.830          O  
ATOM   7396  CB  VAL B 245     -55.860 -14.820 -29.465  1.00  5.250          C  
ATOM   7397  CG1 VAL B 245     -56.858 -14.760 -28.321  1.00  5.250          C  
ATOM   7398  CG2 VAL B 245     -56.523 -15.312 -30.745  1.00  5.250          C  
ATOM   7399  H   VAL B 245     -56.754 -12.608 -30.981  1.00  4.670          H  
ATOM   7400  HA  VAL B 245     -54.813 -13.083 -28.758  1.00  4.670          H  
ATOM   7401  HB  VAL B 245     -55.066 -15.508 -29.177  1.00  6.300          H  
ATOM   7402 1HG1 VAL B 245     -57.270 -15.751 -28.143  1.00  6.300          H  
ATOM   7403 2HG1 VAL B 245     -56.351 -14.409 -27.423  1.00  6.300          H  
ATOM   7404 3HG1 VAL B 245     -57.663 -14.074 -28.572  1.00  6.300          H  
ATOM   7405 1HG2 VAL B 245     -56.936 -16.304 -30.580  1.00  6.300          H  
ATOM   7406 2HG2 VAL B 245     -57.319 -14.635 -31.033  1.00  6.300          H  
ATOM   7407 3HG2 VAL B 245     -55.779 -15.358 -31.544  1.00  6.300          H  
TER    7408
END

REMARK ID 304 MODEL 5 T0983
PFRMAT TS
TARGET T0983
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 4oqe_A
REMARK PARENT    4oqe_A
REMARK PARSRC    alignment
REMARK SCORE     0.96  
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    3704
END

